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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 calculationsv9.2.2-1Debichem Team
hhavogadrolibsFRv1.93.0+git20201104.926573b-1Debichem Team
hhbagelFRComputational Chemistry Packagev1.2.2-1Debichem Team
hhboxer-dataFRclasses and nodes usable by Boxerv10.8.18Boxer developers
hhc2xFRconverter between DFT electronic structure codes formatsv2.35a+ds-1Debichem Team
hhchemical-mime-dataFRchemical MIME and file type support for desktopsv0.1.94-7.1Debichem Team
hhchemps2FRExecutable to call libchemps2-3 from the command linev1.8.10-2Debichem Team
hhcp2kFRAb Initio Molecular Dynamicsv8.1-5Debichem Team
hhdbcsrFRDistributed Block Compressed Sparse Row matrix libraryv2.1.0-1Debichem Team
hhdebichemFRv0.0.11Debichem Team
hheasychemFRDraw high-quality molecules and 2D chemical formulasv0.6-9Debichem Team
hhelkcodeFRAll-Electron Density-Functional Electronic Structure Codev6.3.2-2Debichem Team
hhespressoFRv6.7-1Debichem Team
hhgau2gridFRv2.0.7-1Debichem Team
hhgdpcFRvisualiser of molecular dynamic simulationsv2.2.5-13Debian Med Packaging Team
hhgpawFRDFT and beyond within the projector-augmented wave methodv21.1.0-1Debichem Team
hhgromacsFRMolecular dynamics simulator, with building and analysis toolsv2020.5-1Debichem Team
hhisospecFRv2.1.3-1Debichem Team
hhjgromacsFRv1.0-1.1Debichem Team
hhkalziumFRperiodic table and chemistry toolsv4:20.12.0-1Debian Qt/KDE Maintainers
hhlammpsFRMolecular Dynamics Simulatorv20210122~gita77bb+ds1-2Debian Science Maintainers
hhlibecpintFREffective Core Potentials integration library (development files)v1.0.4-2Debichem Team
hhlibintFRv1.2.1-4Debichem Team
hhlibint2FRv2.6.0-7Debichem Team
hhlibodsstreamFRv0.7.11-1Debichem Team
hhlibpappsomsppFRv0.8.15-1Debichem Team
hhlibwildmagicFRv5.17+cleaned1-6Debichem Team
hhlibxcFRv4.3.4-2Debichem Team
hhmadnessFRNumerical Environment for Scientific Simulation (development files)v0.10.1+git20200818.eee5fd9f-1Debichem Team
hhmassxpertFRpolymer chemistry modelling and mass spectrometry data simulation (runtime)v6.0.2-1Debichem Team
hhmdtrajFRv1.9.5-1Debichem Team
hhminexpert2FRMS^n mass spectrometric data visualization and mining (runtime)v7.4.0-1Debichem 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-4Debichem Team
hhopenmolcasFRQuantum chemistry software packagev20.10-2Debichem Team
hhopenmsFRpackage for LC/MS data management and analysisv2.6.0+cleaned1-2Debichem Team
hhopenstructureFROpen-Source Computational Structural Biology Frameworkv2.2.0-5Debichem Team
hhpsi4FRQuantum Chemical Program Suitev1:1.3.2+dfsg-1Debichem Team
hhpymolFRMolecular Graphics Systemv2.4.0+dfsg-1Debichem Team
hhpython-aseFRv3.21.1-1Debichem Team
hhpython-fabioFRv0.11.0+dfsg-1Debian Science Maintainers
hhpython-griddataformatsFRHandling volumetric data in Pythonv0.5.0+git20200812.be6132a-1Debichem Team
hhqcelementalFRPeriodic table, physical constants, and molecule parsing for quantum chemistryv0.17.0+dfsg-2Debichem Team
hhqcengineFRQuantum chemistry program executor and IO standardizerv0.17.0-1Debichem Team
hhrdkitFRv202009.3-2Debichem Team
hhtiledarrayFRBlock-Sparse Tensor Library (development files)v0.6.0-5.2Debichem Team
hhvotca-csgFRVOTCA's coarse-graining enginev1.6.4-1Debichem Team
hhvotca-toolsFRVOTCA's tools library, helper binariesv1.6.4-1Debichem Team
hhvotca-xtpFRVOTCA's exciton transport enginev1.6.4-1Debichem Team
xdrawchemFRChemical structures and reactions editorv1:1.11.0-2Georges Khaznadar
hhxmakemolFRprogram for visualizing atomic and molecular systemsv5.16-10Debichem Team
hhxtpcppFRC++ version of X!TandemPipelinev0.4.18-1Debichem Team