Package: adxv Version: 1.9.14 Architecture: amd64 Maintainer: Andrew Arvai Installed-Size: 12136 Depends: libgl1-mesa-glx, libgomp1, libx11-6, libice6, libsm6, libxau6, libxt6 Filename: dists/bookworm/non-free/binary-amd64/adxv_1.9.14_amd64.deb Size: 6641536 MD5sum: c3e31b76ebed2707e6ebbddc1b23e73e SHA1: 161784b7d345856fa8f32b6783143ab2e54a73f5 SHA256: d3121f9e33cb430b7d4627ab85c2bf1baf40236c067473a109f3bae469c06be5 Section: science Priority: optional Homepage: https://www.scripps.edu/tainer/arvai/adxv.html Description: A program to display X-Ray diffraction images Adxv can be used to display and analyze 2-D area detector data. It is optimized to display X-Ray crystallography diffraction images. The data may be displayed as a 1-D cross section, 2-D image or 3-D surface. Sequential images may be displayed as an animation. The magnification, contrast and color mapping are adjustable. Displayed data may be saved in a variety of formats including ASCII, SMV/IMG, TIFF, JPEG and Postscript. Adxv will run on most versions of Linux and OSX. It is based on X11/Motif so an X-server is required. It will run on Windows if the Cygwin libraries and X-server have been installed. . Many common detector and data formats are recognized, including: ADSC Mar ccd Mar image plate (old and new format) Raxis II & IV Crystallographic Binary Format (CBF) XDS .pck files European Data Format (EDF) Numerical Python (NUMPY) Hierarchical Data Format (HDF5) Tagged Image File Format (TIFF) Raw binary integer and floating point data . Adxv is freely available to everyone. There is no registration, license or fee required to use it. Package: anarod Version: 1.7-1 Architecture: amd64 Maintainer: Picca Frédéric-Emmanuel Installed-Size: 605 Depends: libc6 (>= 2.14), libgfortran5 (>= 8), libncurses6 (>= 6), libpng16-16 (>= 1.6.2-1), libtinfo6 (>= 6), libx11-6, libxau6, libxcb1, libxdmcp6, pgplot5 Filename: dists/bookworm/non-free/binary-amd64/anarod_1.7-1_amd64.deb Size: 192508 MD5sum: 4feb874d279f6f7af4683a0d1ff6c231 SHA1: 154148eea17472cde05974381e1ce49a66568d10 SHA256: 538cd1c997123fb9064c58f3aaefa1587b9345784a4dcdacd936728502ec3030 Section: science Priority: optional Homepage: Description: Surface diffraction data analysis suite. Surface diffraction data analysis suite. Package: apptainer Version: 1.3.5 Architecture: amd64 Maintainer: Gregory M. Kurtzer Installed-Size: 118146 Depends: libc6 (>= 2.28), libfuse3-3 (>= 3.2.3), libseccomp2 (>= 2.5.0), libuuid1 (>= 2.16), zlib1g (>= 1:1.1.4), uidmap, squashfs-tools, fakeroot Conflicts: singularity-container Filename: dists/bookworm/non-free/binary-amd64/apptainer_1.3.5_amd64.deb Size: 26928660 MD5sum: 7a51fc4774431dbbc45f5514e476d981 SHA1: 793acb71ae7d9e8e502093b3512aa2df4eabf686 SHA256: 85bdd10a3c41aa889037f33bd001eae7543bd9da75762c5cfcd7da15c5e81db8 Section: admin Priority: optional Homepage: http://apptainer.org Description: container platform focused on supporting "Mobility of Compute" formerly known as Singularity Mobility of Compute encapsulates the development to compute model where developers can work in an environment of their choosing and creation and when the developer needs additional compute resources, this environment can easily be copied and executed on other platforms. Additionally as the primary use case for Apptainer is targeted towards computational portability, many of the barriers to entry of other container solutions do not apply to Apptainer making it an ideal solution for users (both computational and non-computational) and HPC centers. Package: atsas Version: 3.1.3 Architecture: amd64 Maintainer: ATSAS team Installed-Size: 1018316 Depends: libc6, libgcc1, libquadmath0, libstdc++6, libxml2 (>= 2.7.0), libtiff5, liblzma5 Suggests: pymol, python Filename: dists/bookworm/non-free/binary-amd64/ATSAS-3.1.3-1_amd64.deb Size: 389924214 MD5sum: bd07179caa6423743136497d73b5147f SHA1: 9ecef0a13b0c531ed3637822c3425b57b948b812 SHA256: 03c3b7abdc1524e087d86e735d995bf1a022aadf72d59784f97f043b13a859af Section: non-free/science Priority: optional Description: ATSAS, a program suite for small angle scattering data analysis from biological macromolecules Small angle scattering data analysis from biological macromolecules Package: cern-allpix2 Version: 3.1.0 Architecture: amd64 Maintainer: allpix cern Installed-Size: 208664 Depends: cern-root, cern-geant4, libboost-random-dev, libboost-system-dev Filename: dists/bookworm/non-free/binary-amd64/cern-allpix2_3.1.0_amd64.deb Size: 41016772 MD5sum: 3bd512a6e316f8d4bd553bd3a4410476 SHA1: 3d217569339b00d7f99fd386255522dd482be011 SHA256: 29f7b22b59cb18c3163a03b56651047036adc9a7d479417cd7dba571440c81a6 Priority: optional Description: ALLPIX2 Generic Pixel Detector Simulation Framework Allpix2 is a flexible and modular simulation framework for semiconductor radiation detectors, written in modern C++. The goal of the Allpix2 framework is to provide a comprehensive and easy-to-use package for end-to-end simulations of the performance of patterned semiconductor radiation detectors, from incident ionizing radiation to the digitization of pixel hits in the detector ASIC. Package: cern-geant4 Source: https://gitlab.cern.ch/geant4/geant4 Version: 11.2.1 Architecture: amd64 Maintainer: geant4 Installed-Size: 2302400 Depends: binutils, build-essential, cmake, cmake-qt-gui, default-libmysqlclient-dev, expat, g++, gcc, gfortran, graphviz-dev, libboost-filesystem-dev, libcfitsio-dev, libeigen3-dev, libexpat1-dev, libfftw3-dev, libftgl-dev, libglew-dev, libgsl0-dev, libmotif-dev, libpcre3-dev, libssl-dev, libuuid1, libvdt-dev, libx11-dev, libxerces-c-dev, libxext-dev, libxft-dev, libxml2-dev, libxmu-dev, libxpm-dev, python3, python3-dev, qtbase5-dev, qtcreator, qtwebengine5-dev, xlibmesa-glu-dev, zlib1g-dev, pandoc Filename: dists/bookworm/non-free/binary-amd64/cern-geant4_11.2.1_amd64.deb Size: 1562727408 MD5sum: 7c0d411719c3eb11b1c880bce84fcc79 SHA1: 65a2c2967cafca46f9413104997b034a70c6f6fb SHA256: 899f4a38c455221fb3730a1939ec3d52d1c7ff4597f732e1f2c3ca1614eb8937 Section: science Priority: optional Homepage: https://geant4.web.cern.ch/ Description: Toolkit for the simulation of the passage of particles through matter Geant4 is a toolkit to create simulations of the passage of particles or radiation through matter. Applications built on Geant4 can simulate any setup or detector and radiation source, and record chosen output of physical quantities due to source particles and secondaries interacting with the material of the setup. . Geant4 provides complete functionality for all areas of the simulation of particle transport. It can be used to . create a model of a geometry with shapes and materials, locate points and navigate tracks in that model, apply the effects of physics interactions and generate secondary particles, record selected information either as tallies or create hits (that are used to generate detector response), visualize a setup’s geometry and the particle tracks passing through it, and interact with an application via an extensible terminal or graphical user interface. . It includes a complete set of physics processes for electromagnetic, strong and weak interactions of particles in matter over an energy range that starts from milli-eV (for thermal neutrons), eV (electrons) or typically keV (hadrons), up to hundreds of GeV (or even in part up to 100 TeV). For each type of interaction, a complete set of physics model implementations is provided. Some choices of modeling approaches are available and ready to be used as coherent configurations (named physics lists). . Geant4 source code is available under an open source license, and is written to be readable. The toolkit also includes example applications demonstrating several simpler setups and selected full applications from different domains. For some domains these applications have comprehensive capabilities, whereas others provide a starting point for building your own custom application. . It is also possible to use Geant4 indirectly through a program designed as a customised tool for an application domain, or to create a fully independent stand-alone application for a specific setup or detector. Package: cern-root Source: https://github.com/root-project/root Version: 6.30 Architecture: amd64 Maintainer: cern Installed-Size: 730504 Depends: libxml2, libzstd-dev, libpcre3-dev, xlibmesa-glu-dev, libglew-dev, libxpm-dev, libxft-dev, libxext-dev, python3, libssl-dev, libftgl-dev, default-libmysqlclient-dev, libfftw3-dev, libcfitsio-dev, graphviz-dev, libxml2-dev, libgsl0-dev, qtwebengine5-dev Filename: dists/bookworm/non-free/binary-amd64/cern-root_6.30_amd64.deb Size: 182516288 MD5sum: a91f45a9ad07c320eda055f62141ba29 SHA1: 5b34732e310b1c457533fabcfef68184531435c1 SHA256: 6b841aca6d57ac4f6d7e18765b3e391e35e6df504e7d3fee5e69a5cdea9e031b Section: science Priority: optional Homepage: https://root.cern Description: ROOT An open-source data analysis framework used by high energy physics and others ROOT is a software framework born at CERN, at the heart of the research on high-energy physics. Every day, thousands of physicists use ROOT applications to analyze their data or to perform simulations. . Our strategic goal is to provide a unified software package for the storage, processing, visualisation and analysis of scientific data that is reliable, performant and supported, that is easy to use and obtain, and that minimises the computing resources needed to achieve scientific results. The success of experiments and all ROOT users at large is our priority. . With ROOT you can: . - Save data You can save your data (and any C++ object) in a compressed binary form in a ROOT file. The object format is also saved in the same file: the ROOT files are self-descriptive. Even in the case the source files describing the data model are not available, the information contained in a ROOT file is be always readable. ROOT provides a data structure, the tree, that is extremely powerful for fast access of huge amounts of data - orders of magnitude faster than accessing a normal file. . - Access data Data saved into one or several ROOT files can be accessed from your PC, from the web and from large-scale file delivery systems used e.g. in the GRID. ROOT trees spread over several files can be chained and accessed as a unique object, allowing for loops over huge amounts of data. . - Mine data Powerful mathematical and statistical tools are provided to operate on your data. The full power of a C++ application and of parallel processing is available for any kind of data manipulation. Data can also be generated following any statistical distribution and modeled, making it possible to simulate complex systems. . - Publish results Results can be displayed with histograms, scatter plots, fitting functions. ROOT graphics may be adjusted real-time by few mouse clicks. Publication-quality figures can be saved in PDF or other formats. . - Run interactively or build your own application You can use the Cling C++ interpreter for your interactive sessions and to write macros, or you can compile your program to run at full speed. In both cases, you can also create a graphical user interface. . - Use ROOT within other languages ROOT provides a set of bindings in order to seamlessly integrate with existing languages such as Python and R. Package: chimera Source: https://svn.cgl.ucsf.edu/svn/chimera/trunk Version: 1.15rc Architecture: amd64 Maintainer: UCSF Installed-Size: 600892 Filename: dists/bookworm/non-free/binary-amd64/chimera_1.15rc_amd64.deb Size: 120404536 MD5sum: b33345b2f281d6b6497e67e81140d834 SHA1: 0f92e7b34276eb6bf846d6195fe43fa97e574265 SHA256: f349b84617c9edde894d4a3c466c1bff12ebe6ee29630eaa4172f168b01d2f46 Section: science Priority: optional Homepage: https://www.cgl.ucsf.edu/chimera/ Description: an Extensible Molecular Modeling System UCSF Chimera is a program for the interactive visualization and analysis of molecular structures and related data, including density maps, trajectories, and sequence alignments. It is available free of charge for noncommercial use. Package: code Version: 1.74.3-1673284829 Architecture: amd64 Maintainer: Microsoft Corporation Installed-Size: 394545 Depends: ca-certificates, libasound2 (>= 1.0.16), libatk-bridge2.0-0 (>= 2.5.3), libatk1.0-0 (>= 2.2.0), libatspi2.0-0 (>= 2.9.90), libc6 (>= 2.14), libc6 (>= 2.17), libc6 (>= 2.2.5), libcairo2 (>= 1.6.0), libcups2 (>= 1.6.0), libcurl3-gnutls | libcurl3-nss | libcurl4 | libcurl3, libdbus-1-3 (>= 1.5.12), libdrm2 (>= 2.4.38), libexpat1 (>= 2.0.1), libgbm1 (>= 8.1~0), libglib2.0-0 (>= 2.16.0), libglib2.0-0 (>= 2.39.4), libgtk-3-0 (>= 3.9.10), libgtk-3-0 (>= 3.9.10) | libgtk-4-1, libnspr4 (>= 2:4.9-2~), libnss3 (>= 2:3.22), libnss3 (>= 3.26), libpango-1.0-0 (>= 1.14.0), libsecret-1-0 (>= 0.18), libx11-6, libx11-6 (>= 2:1.4.99.1), libxcb1 (>= 1.9.2), libxcomposite1 (>= 1:0.4.4-1), libxdamage1 (>= 1:1.1), libxext6, libxfixes3, libxkbcommon0 (>= 0.4.1), libxkbfile1, libxrandr2, xdg-utils (>= 1.0.2) Recommends: libvulkan1 Conflicts: visual-studio-code Replaces: visual-studio-code Provides: visual-studio-code Filename: dists/bookworm/non-free/binary-amd64/code_1.74.3-1673284829_amd64.deb Size: 97998844 MD5sum: cc2401d0d3bf08ae61a83834e2621057 SHA1: ea403483f271674719e1cad10c2f8527de320f9c SHA256: 0e84eedab8b1fca67597c03303185504d40da93b4953d73c7f4ef8a8df8e3eb8 Section: devel Priority: optional Homepage: https://code.visualstudio.com/ Description: Code editing. Redefined. Visual Studio Code is a new choice of tool that combines the simplicity of a code editor with what developers need for the core edit-build-debug cycle. See https://code.visualstudio.com/docs/setup/linux for installation instructions and FAQ. Package: crest Source: https://github.com/crest-lab/crest Version: 3.0.2 Architecture: amd64 Maintainer: Philipp Pracht Installed-Size: 58472 Depends: xtb Filename: dists/bookworm/non-free/binary-amd64/crest_3.0.2_amd64.deb Size: 9100828 MD5sum: 3e8a58c0ba516b8c1aff8120d7ffe206 SHA1: 4d989993b5f7b339271a13cec2278cfa463ab00d SHA256: 8b7906d0372c0ddc09ca579889463997555ab5c50bc1381d7073a3a43043e381 Section: science Priority: optional Homepage: https://crest-lab.github.io/crest-docs/ Description: CREST Conformer-Rotamer Ensemble Sampling Tool CREST (abbreviated from Conformer-Rotamer Ensemble Sampling Tool) is a program for the automated exploration of the low-energy molecular chemical space. It functions as an OMP scheduler for calculations with efficient force-field and semiempirical quantum mechanical methods such as xTB, and provides a variety of capabilities for creation and analysis of structure ensembles. Package: cvmfs Version: 2.11.3~1+debian12 Architecture: amd64 Maintainer: Jakob Blomer Installed-Size: 49229 Depends: cvmfs-config-default | cvmfs-config, gawk, psmisc, lsof, autofs, fuse, curl, attr, libfuse2, zlib1g, gdb, uuid-dev, uuid, adduser, cvmfs-libs (= 2.11.3~1+debian12) Recommends: cvmfs-fuse3, autofs (>= 5.1.2) Filename: dists/bookworm/non-free/binary-amd64/cvmfs_2.11.3~1+debian12_amd64.deb Size: 13030944 MD5sum: 8df823ab26084940eab2371f568e7b6f SHA1: efa139882cff8ef3aeabd48d05db35ece5ab3af5 SHA256: 397820052b0e1fa27388925eae8909243fa0ad474c88eeaa1d50a08b633c9750 Section: utils Priority: extra Homepage: http://cernvm.cern.ch Description: CernVM File System HTTP File System for Distributing Software to CernVM. Package: cvmfs-config-default Version: 2.0-1 Architecture: all Maintainer: Jakob Blomer Installed-Size: 13 Conflicts: cvmfs-config, cvmfs-keys Breaks: cvmfs (<< 2.1.20), cvmfs-keys, cvmfs-server (<< 2.1.20) Replaces: cvmfs-keys Provides: cvmfs-config Filename: dists/bookworm/non-free/binary-amd64/cvmfs-config-default_2.0-1_all.deb Size: 6426 MD5sum: e04d7102bef2361b49dd6fbbcd6f6f91 SHA1: 7c7b95d8a2ef10112323b50c9c809962d6dacbbb SHA256: 9fc9b6204eddf13ac51b7ee7ddf98f3ec4e31b5cc22e94ad6d40bdce1a4fb7ae Section: utils Priority: extra Homepage: http://cernvm.cern.ch/portal/filesystem Description: CernVM File System Default Configuration Defaulf configuration and public keys for mounting common CernVM-FS repositories. Package: cvmfs-fuse3 Source: cvmfs Version: 2.11.3~1+debian12 Architecture: amd64 Maintainer: Jakob Blomer Installed-Size: 42758 Depends: fuse3, libfuse3-3, cvmfs (= 2.11.3~1+debian12) Filename: dists/bookworm/non-free/binary-amd64/cvmfs-fuse3_2.11.3~1+debian12_amd64.deb Size: 11551452 MD5sum: 698e32007229290fd9dc8428ae54da55 SHA1: e4f1dd553b63c9206099b861122a52d8ffb2aebb SHA256: 20a0fd3162941ed569be26a3558725275d12ec0819c7b4d3e3be98d6b3ec293c Section: utils Priority: extra Homepage: http://cernvm.cern.ch Description: CernVM File System fuse3 libraries Shared libraries implementing the CernVM-FS fuse module based on libfuse3 Package: cvmfs-libs Source: cvmfs Version: 2.11.3~1+debian12 Architecture: amd64 Maintainer: Jakob Blomer Installed-Size: 36966 Filename: dists/bookworm/non-free/binary-amd64/cvmfs-libs_2.11.3~1+debian12_amd64.deb Size: 9937574 MD5sum: fc10d71badbf781bd311be0ad9a08e5a SHA1: f42806870f76d5091e115e943cb8ab09cf84180f SHA256: 10830d00829a251287a1d781025af9cec115cd22885baa021c38f4197eda5e47 Section: utils Priority: extra Homepage: http://cernvm.cern.ch Description: CernVM-FS common libraries Common utility libraries for CernVM-FS packages. Package: cvmfs-release Version: 4.3-1 Architecture: all Maintainer: Jakob Blomer Installed-Size: 30 Depends: lsb-release Filename: dists/bookworm/non-free/binary-amd64/cvmfs-release-latest_all.deb Size: 5284 MD5sum: 987ef78481a2e3c813fac6f1e3ac75b2 SHA1: f269730a97828304b2817fcc2c7851fb5b01fe93 SHA256: 7fa925c8a7d312c486fac6acb4ceff546dec235f83f0de4c836cab8a09842279 Section: utils Priority: extra Homepage: http://cernvm.cern.ch/portal/filesystem Description: This package contains the apt configuration for the CernVM File System packages. Package: debreate Version: 0.7.next17-1 Architecture: all Maintainer: Jordan Irwin Installed-Size: 1351 Depends: python3, python-wxgtk3.0 | python-wxgtk2.8 | python3-wxgtk4.0, fakeroot, dpkg (>= 1.0.0), file, util-linux (>= 2.0.0), debianutils (>= 4.0.0) Recommends: lintian, coreutils (>= 8.0), xdg-utils, man-db, gzip (>= 1.0), binutils, gvfs-bin, x11-server-utils Suggests: gdebi | gdebi-kde Filename: dists/bookworm/non-free/binary-amd64/debreate_0.7.next17-1_all.deb Size: 624778 MD5sum: 4f88201a89a3a0d6b72e29f44759d575 SHA1: 31faae8762e0cef30dbff858a69637188137386a SHA256: 6edcf36dc219f9b6a5a48e6f92e621e1ad2836fa54ebd72545076f76d1fa4585 Section: devel Priority: optional Homepage: https://antumdeluge.github.io/debreate-web/ Description: Debian Package Builder Debreate is a utility to aid in creating installable Debian packages (.deb). . The goal behind the project is to make developing for Debian based Linux distributions more appealing, with an easy to use interface for packaging applications, artwork, media, themes, etc. . Currently, it only supports "binary" packaging which allows packaging of anything that does not require being compiled from source, such as scripted applications or media. These packages can then be used for personal distribution. . Plans for using backends such as dh_make & debuild for creating source packages are in the works. But source packaging can be quite different & is a must if you want to get your packages into a distribution's official repositories or a Launchpad Personal Package Archive (PPA). Package: eiger2cbf Source: https://github.com/biochem-fan/eiger2cbf Version: 160415 Architecture: amd64 Maintainer: Takanori Nakane Installed-Size: 2780 Depends: zlib1g Filename: dists/bookworm/non-free/binary-amd64/eiger2cbf_160415_amd64.deb Size: 861212 MD5sum: c77e1f44429eb41541dd34e3e9999c86 SHA1: 5660d4ab112bf98bada350ccb0496149ceb315a7 SHA256: 5aad44d4413961d7a5cb13d42204e7ae0487f6382a9c65b807fa53cce536ed89 Section: science Priority: optional Homepage: https://github.com/biochem-fan/eiger2cbf Description: EIGER HDF5 to miniCBF converter eiger2cbf is a simple program that converts diffraction images from EIGER in the HDF5 format to the miniCBF format. This program is intended to be used with MOSFLM. You do not need this program to process images with DIALS; DIALS can process HDF5 images directly (DIALS 1.2.0, which comes with CCP4 7.0.13). Package: fastosh Version: 1.0.3 Architecture: amd64 Maintainer: Gauthier Landrot Installed-Size: 125972 Depends: mcrinstaller-v98 Filename: dists/bookworm/non-free/binary-amd64/fastosh_1.0.3_amd64.deb Size: 116663740 MD5sum: 8342332263ecc482f7fa81989abc49ac SHA1: 344a1e3e6e03fc5b3444dae7b4b4b9213d996890 SHA256: be4afc2510545b2ce17bb6e39a513210882f5b9c68164338f09cdca50ed6ba0b Section: science Priority: optional Homepage: https://www.synchrotron-soleil.fr/en/beamlines/samba Description: synchrotron absorption/fluorescence spectroscopy (XAFS) data treatment SAMBA proposes a software for XAFS data treatment, available for Windows, Mac, and Linux. . . Open the PDF file « Version description » to find out what’s new in the latest version. . . . Unique functionalities for all XAFS Users: . To rapidly upload to the program >100 XAFS spectra (ASCII files OK) To automatically display averages & estimate random noise To create chunk merges from a set of scans To perform PCA, Target Transformation, or MCR-ALS To do Linear Combination Fitting using a friendly interface To smooth a data set using a 2D (energy & tile directions) filter To deglitch scans using multiple approaches To easily create 3D plots . . . Specific functionalities for SAMBA Users: . To visualize and exploit all fluorescence data saved in SAMBA HDF files To extract artefact-free, optimized XAFS spectra using fluorescence detector pixel & MCA data To access to all contextual info relative to each spectrum (motor positions, scan & dcm parameters, etc…) Package: fdmnes Version: 25.10.03 Architecture: amd64 Maintainer: farhi Installed-Size: 13120 Depends: libopenmpi-dev, libmumps-dev, libmumps-seq-dev, libmumps-ptscotch-dev, libmumps-scotch-dev, libscotch-dev, libmetis-dev, liblapack-dev, libscalapack-mpi-dev Filename: dists/bookworm/non-free/binary-amd64/fdmnes_25.10.03_amd64.deb Size: 7125244 MD5sum: f5da436aa7b97af91e5515cd86073ac9 SHA1: 0b7db01955afd66dff8e5f568370b451a3a265af SHA256: b9666d28bfba4b4a14aca845644fc44b8e8ca2d57eddb7b03c252e71b38955c3 Priority: optional Homepage: https://fdmnes.neel.cnrs.fr/ Description: X-ray absorption and emission spectroscopies simulation FDMNES (Finite Difference Method Near Edge Structure) project is an abinitio code to simulate X-ray absorption and emission spectroscopies as well as resonant x-ray scattering and x-ray Raman spectroscopies, among other techniques. Package: foxtrot Version: 3.5.10 Architecture: all Maintainer: GIRARDOT Raphael Installed-Size: 295080 Depends: default-jre Filename: dists/bookworm/non-free/binary-amd64/foxtrot_3.5.10_all.deb Size: 86904892 MD5sum: 4275c4047d475536ec6267ef89a84406 SHA1: 0cac4a4fc3d168e1b7a9c4fe193fa263ccb4347b SHA256: 91fcf0d8f17bd2005ad29cd9b4c9c71d9980a661d5a8f57ac4c851e11d5f5c92 Section: science Priority: optional Homepage: https://www.synchrotron-soleil.fr/fr/lignes-de-lumiere/swing Description: Data reduction and treatment X-ray synchrotron data FOXTROT is a software package dedicated to the visualization, reduction and pre-analysis of X-ray scattering data. FOXTROT enables the following data processing: . - 2D raw pattern visualization - 2D data masking - Horizontal and vertical 2D pattern projections - Azimuthal averaging of one or several images, with the resulting 1D curve(s) including the statistical error bars - Basic data fitting . FOXTROT’s graphical interface is user friendly and allows very rapid data processing. Most FOXTROT features are accessible through dialog boxes or pull-down menus. Keyboard shortcuts are provided for quickly navigating or for bypassing the menu structure. This manual provides a detailed description of the features available in FOXTROT and of the conventions employed by the software. Standard procedures for processing and analyzing data are equally provided. FOXTROT can handle the edf and nexus images file formats. Detectors with non-square pixels are not supported. . FOXTROT is especially designed for SAXS data treatment. Package: fplo Version: 22.02 Architecture: amd64 Maintainer: Ulrike Nitzsche Installed-Size: 206804 Depends: gfortran, gcc, g++, libncurses5-dev, python-dev-is-python3, libopenmpi-dev, python3, python3-distutils, python3-numpy, libpython3-all-dev, libblas-dev, qtchooser, qt5-qmake, qtbase5-dev, qttools5-dev, python-dev-is-python3, libdpkg-perl Filename: dists/bookworm/non-free/binary-amd64/fplo_22.02_amd64.deb Size: 82826756 MD5sum: b162e6fd28a90333ca1c59dd0fe9d441 SHA1: 9acf92a47f7aa5db1efe50091be81fc8b182a388 SHA256: b3528e45c888a382a2316b94986346d10deb2725c17a40fbecdb59e29be2c90f Section: science Priority: optional Homepage: https://www.fplo.de/ Description: full-potential local-orbital code The FPLO package is a full-potential local-orbital code to solve the Kohn-Sham equations on a regular lattice or with free boundary conditions (finite systems). Relativistic effects are treated either in a scalar-relativistic or a full 4-component formalism. Available functionals are LSDA, GGA (PBE 96) and LSDA/GGA+U. Orbital polarization correction can be applied. . Much effort has been spent to achieve a level of numerical accuracy which is comparable to advanced full-potential LAPW implementations, though the basis set is considerably smaller. This makes highly accurate full-potential calculations for elementary cells of up to 300 atoms feasible on single-CPU machines and is a good starting point for approaches beyond standard DFT. . The FPLO band structure can be wannierized, which allows model extraction and post processing, in particular the calculation of topological properties, topological surface states, dHvA spectra and more using the in-build PYTHON interface (pyfplo). Package: gsas Version: 1.1188 Architecture: amd64 Maintainer: Allen C. Larson and Robert B. Von Dreele, B. H. Toby Installed-Size: 97700 Depends: tcsh, tcl, tk, libc6-i386, libx11-6 Filename: dists/bookworm/non-free/binary-amd64/gsas-1.1188-amd64.deb Size: 33027262 MD5sum: c62d9b2c573d5c995dbccaa3d17eb3b1 SHA1: c3a844ddd5c5092b7d91ba3a212ecf77703e1df4 SHA256: ed1c1dcdf0bb2dcde13739707f1838973ebb84bb00f2aa691aea9049aa3a4d6a Section: Science Priority: optional Homepage: http://www.ncnr.nist.gov/xtal/software/gsas.html Description: GSAS - General Structure Analysis System (neutron/x-ray diffraction) GSAS (General Structure Analysis System) is a comprehensive system for the refinement of structural models to both x-ray and neutron diffraction data. The GSAS package can be used with both single-crystal and powder diffraction data (Rietveld analysis), even both simultaneously. Neutron data can be either from single-wavelength instruments, or for those a bit more masochistic, time-of-flight instrumentation. Up to 99 different sets of data can be modeled using mixtures of up to 9 different phases. . GSAS has been created by Allen C. Larson and Robert B. Von Dreele of Los Alamos National Laboratory. Executable versions of GSAS are distributed more-or-less freely (see the friendly message from the Regents of the University of California, below), but the source code is not distributed (don't complain to me on this one, I agree with you). . The installation location is /usr/local/gsas . Packaged by E. Farhi, ILL. Package: gsas-ii Version: 0.0~svn4973+dfsg1-1 Architecture: amd64 Maintainer: Picca Frédéric-Emmanuel Installed-Size: 9247 Depends: libc6 (>= 2.29), libgfortran5 (>= 10) Filename: dists/bookworm/non-free/binary-amd64/gsas-ii_0.0~svn4973+dfsg1-1_amd64.deb Size: 1511432 MD5sum: d745dbda24f541510b4ba1178d36b138 SHA1: d43bb545162b03f9f0e74742f2657cb213abec79 SHA256: eaf96bdb845ea9e749db17d8e8c979d6ef3c76307cac75753a9dedd032c3f699 Section: science Priority: optional Homepage: https://subversion.xray.aps.anl.gov/trac/pyGSAS Description: Package: huygens Version: 20.04.0p5 Architecture: amd64 Essential: no Maintainer: Scientific Volume Imaging B.V. Installed-Size: 360574 Pre-Depends: bash Depends: libc6,libfontconfig1,libx11-6,libxft2 Filename: dists/bookworm/non-free/binary-amd64/huygens_20.04.0-p5_amd64.deb Size: 116987322 MD5sum: 49f464de2ca86fd9ab277a865bede655 SHA1: f92272938278c8829e38494dd77bc420e63a48b0 SHA256: 446456e212ecaae59486911ee71e220c18a1e4f0fe776e077bdf9ebd11a48da4 Section: science Priority: optional Homepage: https://svi.nl/ Description: The Huygens Suite End User License Agreement (EULA) for the Huygens software for 2D and 3D fluorescent microscopic image analysis (deconvolution, visualization and analysis) for images generated by mainstream brands of light microscopes. Please read this EULA carefully, by installing or using the Huygens software that accompanies them you agree to its terms. If you do not agree with them do not install or use the Huygens software. . Microscope types 2D and 3D supported by the Huygens software: • Confocal (1&2 photon) • Widefield, brightfield • Spinning disc • Light-sheets (all types) • Array scanning systems (a.o. Airyscan) • STED • Rescan • Single Molecule Light microscopes (All types among them PALM, STORM etc.) . Functionalities: • Huygens removes blur from your images, improves resolution and contrast plus denoises in one go with your choice from its four different deconvolution solutions. • Huygens can correct for chromatic aberration, bleed-through, instability, bleaching. • Huygens can visualize and make movies of all microscopic 2D, 3D single and multi-channel (time-series) data-sets. • Huygens can stitch and fuse microscopic 2D, 3D single and multi-channel (time-series) data-sets. • Huygens can analyze microscopic 2D, 3D single and multi-channel (time-series) data-sets via colocalization, object analysis and tracking. . Depending on your licensing or subscription all or part of the above will be available for you. . Important information: The End user License Agreement (EULA) is a legal and enforceable agreement between you (either an individual or an entity ) and Scientific Volume Imaging B.V. . ***** Licensed and Freeware functionalities ***** . Huygens is commercial software and requires a subscription or a license from SVI to enable its functionalities. To get a test license or choose for subscription, see in Huygens Help=> about or Huygens Everywhere. For more information, see https://svi.nl/ . ***** License Restrictions ***** User agrees that it will not itself, or through any parent, subsidiary, affiliate, agent or other third party. a) sell, lease, license, sub-license, encumber or otherwise deal with any portion of the Software or Documentation; b) decompile, disassemble, or reverse engineer any portion of the Software. c) write or develop any derivative software or any other software program based on the Confidential Information provided by SVI; d) use the Software to provide processing services to third parties, commercial time-sharing, rental or sharing arrangements, or on a "service bureau" basis; e) exceed the number of authorized subscriptions, floating license concurrent users or authorized workstations. In no event will SVI be liable for any loss of profits, loss of use, business interruption, loss of data, cost of cover or indirect, special, incidental or consequential damages of any kind in connection with or arising out of the use of the Software or services performed hereunder or any delay in delivery the Software or said services unless (a) such damage or loss has been caused by intentional misconduct and/or gross negligence of SVI; or (b) such damage consists of death or personal injury caused by the negligence of SVI. SVI will not be held responsible for 3rd party hardware or software that prevent the SVI Software Products from performing to specifications. . This Agreement starts on installation of the Software and will remain in force with or without a Software license string or login via valid credentials. By installing it you agree to be kept up-to-date on new Huygens releases and patches and agree to receive via email Huygens product information. . ***** Warranty ***** . This software is provided 'as-is', without any express or implied warranty. In no event will SVI be held liable for any damages arising from the use of this software. Specifically SVI does not warrant that the software will be error free or will perform in an uninterrupted manner. To the greatest extent allowed by law, SVI specifically disclaims all implied warenties. . Copyright (C) 1995-2020 Scientific Volume Imaging Holding B.V. Laapersveld 63 1213VB Hilversum The Netherlands email: info@svi.nl https://svi.nl Package: idl Version: 8.5 Architecture: amd64 Maintainer: Excelvis Installed-Size: 397180 Filename: dists/bookworm/non-free/binary-amd64/idl_8.5_amd64.deb Size: 103424512 MD5sum: 3efd0fb0e8cd030c89ffd2dede535153 SHA1: a218e911c86a4450cb3ca5138f3ebb55e445e749 SHA256: 02f52f09a5fc389c67ce943ba6036673642e6febbdf23933f56bfe365942b59f Section: science Priority: optional Homepage: https:/www.nv5geospatialsoftware.com/Products/IDL Description: IDL Interactive Data Language IDL (Interactive Data Language) software is the trusted scientific programming language used across disciplines to create meaningful visualizations out of complex numerical data. From small-scale analysis programs to widely deployed applications, IDL provides the comprehensive computing environment you need to effectively get information from your data. Package: idl-axis2000 Version: 21.03 Architecture: amd64 Maintainer: Adam P. Hitchcock Installed-Size: 34212 Depends: idl Filename: dists/bookworm/non-free/binary-amd64/idl-axis2000_21.03_amd64.deb Size: 19745156 MD5sum: 90d328a3604f6b5746481ff735f2a568 SHA1: 518e82ec3f10154530d2c5f7d967684b0128b59f SHA256: 26c3e990ce2b3c3ff04f99cea63147be1f2ee7fde25983ccdef29df4eacd3ea1 Section: science Priority: optional Homepage: http://unicorn.chemistry.mcmaster.ca/axis/aXis2000-download.html Description: Analysis of X-ray Images and Spectra aXis2000 - Analysis of X-ray microscopy Images and Spectra - is an IDL widget for viewing, comparing and processing X-ray microscopy images and spectra. Package: idl-xrdua Version: 7.7.1.1 Architecture: amd64 Maintainer: W de Nolf Installed-Size: 31660 Depends: idl Filename: dists/bookworm/non-free/binary-amd64/idl-xrdua_7.7.1.1_amd64.deb Size: 8717812 MD5sum: f3d4922fbb58b07cc1e4678bc3f3ea34 SHA1: be2ad41f1e1f915201d81e350e0af449f4f49706 SHA256: cf4e7f08c912ab15b69c447fbd0fabdfad8b578f5d303fc102093e94594180db Section: science Priority: optional Homepage: https://software.pan-data.eu/software/69/xrdua Description: processing of two dimensional x-ray diffraction images XRDua - software package developed by the Antwerp X-ray Imaging/Instrumentation Laboratory (AXiL) at the University of Antwerp. Its main purpose is to automate the processing of two dimensional x-ray diffraction images from scanning micro-XRPD or micro-XRPD tomography. It accepts images from flat area detectors and allows correction, calibration and modeling (Rietveld, Pawley, Pattern Decomposition). The primary goal is to visualize crystalline phase distributions in projection (2D scanning) or in a virtual cross section (tomography) of the object under investigation. Apart from the amount of material, structural properties and their changes within the object can be calculated and visualized as well. Package: imod Source: https://bio3d.colorado.edu/imod/nightlyBuilds/IMOD/ Version: 4.11.23 Architecture: amd64 Maintainer: David Mastronarde Installed-Size: 785784 Depends: default-jre Filename: dists/bookworm/non-free/binary-amd64/imod_4.11.23_amd64.deb Size: 339509696 MD5sum: eeb168291d6f1582e21c9a4b03a28323 SHA1: 4dcb977c0e6ef235f38286ae87f8b27595756aad SHA256: bf199320eeefe18db9de50def0bd4480a49fd8aa72b8ee7b122757cac3330446 Section: science Priority: optional Homepage: https://bio3d.colorado.edu/imod/ Description: IMOD image processing, modeling and display programs for tomography IMOD is an open-source, cross-platform suite of modeling, display and image processing programs used for 3D reconstruction and modeling of microscopy images with a special emphasis on electron microscopy data. IMOD has been used across a range of scales from macromolecule structures to organelles to whole cells and can also be used for optical sections. Included in IMOD are tools for image reconstruction, image segmentation, 3D mesh modeling and analysis of 2D and 3D data. Package: maud Source: https://github.com/luttero/maud Version: 2.9993 Architecture: all Maintainer: luca lutterotti Installed-Size: 444944 Filename: dists/bookworm/non-free/binary-amd64/maud_2.9993_all.deb Size: 254826372 MD5sum: 26eb203217dab832641629aa4b032044 SHA1: b80f1e740ffcdb3cf6a350e7870e0c7b92c364bb SHA256: d5ad3077e034de15f5f577065ff4be9884ff4e4fb0299cee2a0e1f350fbcd2f6 Section: science Priority: optional Homepage: https://luttero.github.io/maud/ Description: MAUD - Materials Analysis Using Diffraction MAUD is a free software to analyse diffraction data using a combined Rietveld method. Its capabilities extend beyond diffraction and include fluorescence and reflectivity. It can analyse data from X-ray sources as well as neutrons, TOF, electrons from TEM. Package: mcrinstaller-v98 Version: 1.0 Architecture: amd64 Maintainer: Mathworks Installed-Size: 6365156 Filename: dists/bookworm/non-free/binary-amd64/mcrinstaller-v98_1.0_amd64.deb Size: 1906888456 MD5sum: 2a550edbb47c263e0a6f279dde4f6da5 SHA1: bd2023022b73924dc4f840b9561e1bcd36f05a00 SHA256: 33e834c45177b2762e9436d4aea85be061b3769099e54c50e62d8f96cbb75f65 Section: science Priority: optional Homepage: https://fr.mathworks.com/help/compiler_sdk/dotnet/install-the-matlab-runtime.html Description: Matlab Runtime (v9.8) The MATLAB Runtime is a standalone set of shared libraries that enables the execution of compiled MATLAB applications or components. Package: odafileconverter Version: 25.5.0.0 Architecture: amd64 Maintainer: ODA Installed-Size: 261368 Filename: dists/bookworm/non-free/binary-amd64/ODAFileConverter_QT6_lnxX64_8.3dll_25.5.deb Size: 55876102 MD5sum: 57ea8de2a123773eba20fadaf0357c95 SHA1: 40dfd1130dab4cc09ee07fde9e70a4ed2dfca5ee SHA256: 793681823dbd0ea48385233a5fce31194001168223e9f745eba63578c0740cf5 Section: free/graphics Priority: optional Homepage: http://www.opendesign.com/guestfiles Description: ODAFileConverter v25.5.0.0 package created by ODA. ODAFileConverter is a free application that converts files between the .dwg and .dxf file formats. This software was created with using ODA SDK for .dwg/.dwf files and Qt. . * Free to download. Package: orca-quantum-chemistry Version: 5.0.4 Architecture: amd64 Maintainer: orca team Installed-Size: 4883468 Filename: dists/bookworm/non-free/binary-amd64/orca-quantum-chemistry_5.0.4_amd64.deb Size: 524972256 MD5sum: 7cb777f1b7d828873d94cce3e6fedc09 SHA1: 6838151f61363c9aaa910c5dc4700b1152c89d20 SHA256: 0ec24bc5aa9dbea73986ca896a4898f19e27beba02ee6707d595a9e412486cd3 Section: science Priority: optional Homepage: https://www.faccts.de/orca/ Description: ORCA quantum chemistry software package ORCA is an ab initio DFT, and semi-empirical SCF-MO quantum chemistry program package for modern electronic structure methods including density functional theory, many-body perturbation, coupled cluster, multireference methods, and semi-empirical quantum chemistry methods. Its main field of application is larger molecules, transition metal complexes, and their spectroscopic properties. ORCA is developed in the research group of Frank Neese. The free version is available only for academic use at academic institutions. Package: phon Version: 1.41 Architecture: amd64 Maintainer: Dario Alfè Installed-Size: 3460 Depends: bash Filename: dists/bookworm/non-free/binary-amd64/phon_1.41_amd64.deb Size: 1033156 MD5sum: 53d8bf19d2860be6db5d4ff834aedd33 SHA1: 4024cfe0b301f197f37049bc163699396d73ba40 SHA256: 2d3710b90bd7dad4ac185a6cc9002560173cb692b810f82d07f71a9a75e0dccd Section: Science Priority: optional Homepage: http://www.homepages.ucl.ac.uk/~ucfbdxa/phon/ Description: PHON - A program to calculate phonons using the small displacement method . The program PHON calculates force constant matrices and phonon frequencies in crystals. From the frequencies it also calculates various thermodynamic quantities, like the Helmholtz free energy, the entropy, the specific heat and the internal energy of the harmonic crystal. The procedure is based on the small displacement method, and can be used in combination with any program capable to calculate forces on the atoms of the crystal. . This version can treat large lists of HKL points where to compute the eigen-energies. . Documentation is in /usr/local/phon/doc . Packaged by E. Farhi, ILL. Package: pulsesecure Version: 22.8.R1 Architecture: amd64 Maintainer: Pulse Secure Installed-Size: 35193 Pre-Depends: libglib2.0-0, libgtkmm-3.0-1v5 (>= 3.18), libwebkit2gtk-4.0-37, libcurl4, libnss3-tools Filename: dists/bookworm/non-free/binary-amd64/ps-pulse-linux-22.8r1-b31437-64bit-installer.deb Size: 7399848 MD5sum: 072b6232772d4b753a69c83f8594104d SHA1: c8be3b6633afaea2b3c5c9a7b49339afb759a4ba SHA256: be24c0a089b4619c48f18a2c64550b528f3533a986c6af10fab8ffb09a2f7a47 Section: misc Priority: extra Description: Pulse Secure VPN client Package: python3-opusfc Version: 1.3.0 Architecture: amd64 Maintainer: Stuart Read Installed-Size: 4100 Depends: python3-numpy Filename: dists/bookworm/non-free/binary-amd64/python3-opusfc_1.3.0_amd64.deb Size: 766540 MD5sum: 41493900f645128764e6b8b7107eba3d SHA1: 8fc64bb3c47991684a85ce73a9c858bbb4e9a45b SHA256: 4d53254e0a8bf045727591df681c3d571e03ad22c11e00c59bd9fd17d3835893 Section: science Priority: optional Homepage: https://pypi.org/project/opusFC/ Description: Python/Cython module for reading OPUS binary files into NumPy arrays The opusFC module converts binary OPUS files into NumPy arrays. It is primarily intended to be used with Quasar as part of the orange-spectroscopy add-on for the Orange3 Data Mining suite. Package: rstudio Version: 2024.12.0+467 Architecture: amd64 Maintainer: RStudio Installed-Size: 892921 Depends: libssl-dev, libclang-dev, libsqlite3-0, libxkbcommon-x11-0, libc6 (>= 2.7) Suggests: r-base (>= 3.6.0) Filename: dists/bookworm/non-free/binary-amd64/rstudio-2024.12.0-467-amd64.deb Size: 203147496 MD5sum: 4230a681c2593e4bf5d2f785cf10bbe0 SHA1: eeed6155b829475e1b7bae4816038ea582705f34 SHA256: 4a3872fbd8fcfefa291dd8fd4d0115a47d6ed35f61d9b804528b2bd368aa1414 Section: devel Priority: optional Description: RStudio RStudio is an integrated development environment (IDE) designed to support multiple languages, including both R and Python. It includes a console, syntax-highlighting editor that supports direct code execution, and a variety of robust tools for plotting, viewing history, debugging and managing your workspace. Package: seamonkey-mozilla-build Version: 2.31-0ubuntu1 Architecture: amd64 Maintainer: Daniel Folkinshteyn Provides: seamonkey Filename: dists/bookworm/non-free/binary-amd64/seamonkey-mozilla-build_2.31-0ubuntu1_amd64.deb Size: 41194634 MD5sum: f2f64f1eb62d218e29bfe20c9221cd49 SHA1: 99aa3fa4feb700387a786434c2cbf09e676b15d9 SHA256: ae24ecba36ff8576393a7ce9531915e0a305c22e6236e5fd6fa03853f03a7f4a Description: Mozilla Seamonkey, official Mozilla build, packaged for Ubuntu by the Ubuntuzilla project. This is the unmodified Mozilla release binary of Seamonkey, packaged into a .deb by the Ubuntuzilla project. . It is strongly recommended that you back up your application profile data before installing, just in case. We really mean it! . Ubuntuzilla project homepage: http://ubuntuzilla.sourceforge.net/ . Mozilla project homepage: http://www.mozilla.com Package: vasp Version: 6.4.2 Architecture: amd64 Maintainer: Georg Kresse Installed-Size: 173772 Depends: libscalapack-mpi-dev, libfftw3-dev, libopenblas-dev Filename: dists/bookworm/non-free/binary-amd64/vasp_6.4.2_amd64.deb Size: 72157224 MD5sum: 34d03ec83da4022d74bb58deddfaa33e SHA1: 6ac34c133318106facca86eac65d83447bbcab7a SHA256: 800c4c239acfa4adc7c4e282a731a33b3a0cd4cb7ada880855df296c56346578 Section: science Priority: optional Homepage: https://www.vasp.at/wiki/index.php/The_VASP_Manual Description: Vienna Ab initio Simulation Package (VASP) Plane-wave PAW code The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles. . VASP computes an approximate solution to the many-body Schrödinger equation, either within density functional theory (DFT), solving the Kohn-Sham equations, or within the Hartree-Fock (HF) approximation, solving the Roothaan equations. Hybrid functionals that mix the Hartree-Fock approach with density functional theory are implemented as well. Furthermore, Green's functions methods (GW quasiparticles, and ACFDT-RPA) and many-body perturbation theory (2nd-order Møller-Plesset) are available in VASP. . In VASP, central quantities, like the one-electron orbitals, the electronic charge density, and the local potential are expressed in plane wave basis sets. The interactions between the electrons and ions are described using norm-conserving or ultrasoft pseudopotentials, or the projector-augmented-wave method. . To determine the electronic groundstate, VASP makes use of efficient iterative matrix diagonalisation techniques, like the residual minimisation method with direct inversion of the iterative subspace (RMM-DIIS) or blocked Davidson algorithms. These are coupled to highly efficient Broyden and Pulay density mixing schemes to speed up the self-consistency cycle. . compiled with OpenMPI, OpenBlas, ScaLAPACK and gfortran3 contains pseudo LDA, GGA and PBE for PAW in /usr/share/vasp/pseudo Package: wine-soleil Version: 2024.05 Architecture: amd64 Maintainer: Emmanuel Farhi Installed-Size: 790384 Depends: wine-binfmt, wine, winetricks Filename: dists/bookworm/non-free/binary-amd64/wine-soleil_2024.05_amd64.deb Size: 261908628 MD5sum: 91bea25d23263ddc277afba09dcc9f12 SHA1: b95bab75882ab089ea2236f1d042c6a2f682fd59 SHA256: 861c075f1c4a774840740f07afa46429517286fa8f24fd42b769a1e277418488 Section: science Priority: optional Description: SOLEIL Windows Apps CasaXPS CaRIne-Xtallography Igor OPUS-viewer RefFit Windows Apps to run via WINE: - CasaXPS - CaRIne-Xtallography - Igor - OPUS-viewer - RefFit Package: xkb-switch Version: 1.6.0-0 Architecture: amd64 Maintainer: Tomas Ravinskas Installed-Size: 80 Depends: libc6 (>= 2.14), libgcc1 (>= 1:3.0), libstdc++6 (>= 5.2), libx11-6, libxkbfile1 Filename: dists/bookworm/non-free/binary-amd64/xkb-switch_1.6.0-0_amd64.deb Size: 18572 MD5sum: 713b14e7f982fe19ec9f9a81bc496197 SHA1: 1b8587c637b22d4a388cfb2aaffe8f6ee8d3e9c5 SHA256: f79214f13fbaed385de496872435997522019844117d8da921f1a711dbc87d8b Section: misc Priority: optional Homepage: https://github.com/ierton/xkb-switch Description: Query and change the XKB layout state. xkb-switch is a C++ program that allows one to query and change the XKB layout state. Package: zabbix-agent Source: zabbix Version: 1:6.0.28-1+debian12 Architecture: amd64 Maintainer: Zabbix Packager Installed-Size: 1048 Depends: libc6 (>= 2.34), libcurl4 (>= 7.83.0), libldap-2.5-0 (>= 2.5.4), libmodbus5 (>= 3.0.2), libpcre2-8-0 (>= 10.22), libssl3 (>= 3.0.0), zlib1g (>= 1:1.2.0), adduser, lsb-base Suggests: logrotate Filename: dists/bookworm/non-free/binary-amd64/zabbix-agent_6.0.28-1+debian12_amd64.deb Size: 643416 MD5sum: ae502ccf1e54b0049e6acafc479fd2a9 SHA1: 3907b7fd5a63fd7ff8365d1c85d20e965a21875d SHA256: 2b67065746b435c877ad2ee568af01a74a1135f34a69d829d5c589790b2e7061 Section: net Priority: optional Homepage: https://www.zabbix.com Description: Zabbix network monitoring solution - agent Zabbix is the ultimate enterprise-level software designed for real-time monitoring of millions of metrics collected from tens of thousands of servers, virtual machines and network devices. . This package provides the software needed to monitor a host using a Zabbix agent.