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Chemistry

Packages with last news in 2021 from Debian Tracker.


Related Blends (thermometer): [] Chemistry []

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Last news years Chemistry: 2021 2020 2019 2018 2017 2016 2015 2013 2012
gonenot mainhhDebian TrackerFRshort descriptionversion in DebianDebian maintainer
hhabinitFRpackage for electronic structure calculationsv9.6.1-1Debichem Team
hhaces3FRAdvanced Concepts in Electronic Structure IIIv3.0.8-8Debichem Team
hhavogadroFRMolecular Graphics and Modelling Systemv1.95.1-2Debichem Team
hhavogadrolibsFRv1.95.1-6Debichem Team
hhbagelFRComputational Chemistry Packagev1.2.2-2Debichem Team
hhballFRv1.5.0+git20180813.37fc53c-10Debian Med Packaging Team
blendsFRv0.7.4Debian Pure Blend Team
hhboxerFRsystem deployment ninja tricksv1.4.2-2Debian Perl Group
hhboxer-dataFRclasses and nodes usable by Boxerv10.9.5Boxer developers
hhc2xFRconverter between DFT electronic structure codes formatsv2.40+ds-1Debichem Team
hhcdkFRChemistry Development Kit (CDK) Java librariesv1:2.6-1Debian Java Maintainers
hhchemical-mime-dataFRchemical MIME and file type support for desktopsv0.1.94-7.2Debichem Team
hhchemps2FRExecutable to call libchemps2-3 from the command linev1.8.10-2Debichem Team
hhcp2kFRAb Initio Molecular Dynamicsv9.1-1Debichem Team
hhdbcsrFRDistributed Block Compressed Sparse Row matrix libraryv2.1.0-1Debichem Team
hhdebichemFRv0.0.11Debichem Team
hhdrawxtlFRcrystal structure viewerv5.5-5Debichem Team
hheasychemFRDraw high-quality molecules and 2D chemical formulasv0.6-9Debichem Team
hhelkcodeFRAll-Electron Density-Functional Electronic Structure Codev6.3.2-2Debichem Team
hhespressoFRv6.7-2Debichem Team
hhgabeditFRgraphical user interface to Ab Initio packagesv2.5.1+ds-1Debichem Team
hhgalibFRv1:2.4.7-5Debian QA Group
hhgau2gridFRv2.0.7-1Debichem Team
hhgdpcFRvisualiser of molecular dynamic simulationsv2.2.5-15Debian Med Packaging Team
hhgelementalFRPeriodic Table viewerv2.0.1-1Debichem Team
hhgemmiFRlibrary for structural biology - executablev0.5.1+ds-1Debichem Team
hhghemicalFRGNOME molecular modelling environmentv3.0.0-5Debichem Team
hhgnome-chemistry-utilsFRv0.14.17-6.1Debichem Team
hhgpawFRDFT and beyond within the projector-augmented wave methodv21.6.0-1Debichem Team
hhgromacsFRMolecular dynamics simulator, with building and analysis toolsv2021.4-2Debichem Team
hhinchiFRv1.03+dfsg-4Debichem Team
hhisospecFRv2.1.3-1Debichem Team
hhjgromacsFRv1.0-1.1Debichem Team
hhjmolFRMolecular Viewerv14.32.3+dfsg1-1Debichem Team
hhkalziumFRperiodic table and chemistry toolsv4:21.08.0-1Debian Qt/KDE Maintainers
hhlammpsFRMolecular Dynamics Simulatorv20210122~gita77bb+ds1-4Debian Science Maintainers
hhlapackFRv3.10.0-2Debian Science Maintainers
hhlibecpintFREffective Core Potentials integration library (development files)v1.0.5-2Debichem Team
hhlibfplusFRv0.2.13-1Debichem Team
hhlibghemicalFRv3.0.0-4.3Debichem Team
hhlibintFRv1.2.1-6Debichem Team
hhlibint2FRv2.6.0-13Debichem Team
hhlibodsstreamFRv0.7.11-1Debichem Team
hhlibpappsomsppFRv0.8.39-1Debichem Team
hhlibrdataFRv0~20210223+git-85757dc6-2Debichem Team
hhlibwildmagicFRv5.17+cleaned1-6Debichem Team
hhlibxcFRv5.1.7-1Debichem Team
hhmacromoleculebuilderFRv3.5+dfsg-4Debichem Team
hhmadnessFRNumerical Environment for Scientific Simulation (development files)v0.10.1+git20200818.eee5fd9f-2Debichem Team
hhmassxpertFRpolymer chemistry modelling and mass spectrometry data simulation (runtime)v6.0.2-1Debichem Team
hhmdtrajFRv1.9.6-3Debichem Team
hhminexpert2FRMS^n mass spectrometric data visualization and mining (runtime)v8.1.1-1Debichem Team
hhmmtf-javaFRJava API for macromolecular transmission format encoder/decoderv1.0.10-1Debichem Team
hhmolequeueFRDesktop integration of high performance computing resourcesv0.9.0-1Debichem Team
hhmolmodelFRv3.0.113.gd05a5b6-1Debichem Team
mpi-defaultsFRv1.14Debian Science Maintainers
hhmpqcFRMassively Parallel Quantum Chemistry Programv2.3.1-21Debichem Team
hhmsxpertsuiteFRmass spectrometry software suite - metapackagev5.8.9-1Debichem Team
hhnwchemFRHigh-performance computational chemistry softwarev7.0.2-1Debichem Team
hhopenbabelFRChemical toolbox utilities (cli)v3.1.1+dfsg-6Debichem Team
hhopendropFRfully-featured pendant drop tensiometry softwarev3.3.1-2Debichem Team
hhopenmmFRv7.6.0+dfsg-1Debichem Team
hhopenmolcasFRQuantum chemistry software packagev20.10-2Debichem Team
hhopenmsFRpackage for LC/MS data management and analysisv2.6.0+cleaned1-3Debichem Team
hhopenstructureFROpen-Source Computational Structural Biology Frameworkv2.2.0-9Debichem Team
hhoscar4FRautomated annotation of chemistry in scientific articlesv5.1.1+dfsg-1Debichem Team
hhphonopyFRv2.12.0-2Debichem Team
hhpsi4FRQuantum Chemical Program Suitev1:1.3.2+dfsg-2Debichem Team
hhpymatgenFRv2022.0.17+dfsg1-1Debichem Team
hhpymolFRMolecular Graphics Systemv2.5.0+dfsg-1Debichem Team
hhpython-aseFRv3.22.1-1Debichem Team
hhpython-fabioFRv0.12.0+dfsg-2Debian Science Maintainers
hhpython-griddataformatsFRHandling volumetric data in Pythonv0.6.0-1Debichem Team
hhpython-gsdFRv2.5.0-1Debichem Team
hhpython-pymzmlFRv2.4.7-3Debichem Team
hhqcelementalFRPeriodic table, physical constants, and molecule parsing for quantum chemistryv0.23.0+dfsg-1Debichem Team
hhqcengineFRQuantum chemistry program executor and IO standardizerv0.20.0-1Debichem Team
hhqutemolFRinteractive visualization of macromoleculesv0.4.1~cvs20081111-14Debichem Team
hhraster3dFRtools for generating images of proteins or other moleculesv3.0-7-2Debian Med Packaging Team
hhr-cran-maldiquantFRGNU R package for quantitative analysis of mass spectrometry datav1.21-1Debian R Packages Maintainers
hhrdkitFRv202109.2-1Debichem Team
hhshelxleFRgraphical user interface for SHELXLv1.0.1346-1Debichem Team
hhtiledarrayFRBlock-Sparse Tensor Library (development files)v0.6.0-5.2Debichem Team
hhtravisFRtrajectory analyzer and visualizerv210521-1Debichem Team
hhvotca-csgFRVOTCA's coarse-graining enginev2021.2-1Debichem Team
hhvotca-toolsFRVOTCA's tools library, helper binariesv2021.2-1Debichem Team
hhvotca-xtpFRVOTCA's exciton transport enginev2021.2-1Debichem Team
xbsFR3-d models and movies of moleculesv0-11Matthew Vernon
xdrawchemFRChemical structures and reactions editorv1:1.11.0-3Georges Khaznadar
hhxmakemolFRprogram for visualizing atomic and molecular systemsv5.16-10Debichem Team
hhxtpcppFRC++ version of X!TandemPipelinev0.4.43-1Debichem Team