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Chemistry Project
Packages
53
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2
Outdated
15
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3
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86
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1
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Outdated Packages
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sci-chemistry/avogadro2
Advanced molecule editor and visualizer 2
sci-chemistry/gromacs
The ultimate molecular dynamics simulation package
sci-chemistry/GromacsWrapper
Python framework for Gromacs
sci-chemistry/molden
Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac
sci-chemistry/molmol
Publication-quality molecular visualization package
sci-chemistry/molsketch
A drawing tool for 2D molecular structures
sci-chemistry/mustang
MUltiple STructural AligNment AlGorithm
sci-chemistry/ParmEd
Parameter and topology file editor and molecular mechanical simulator engine
sci-chemistry/tinker
Molecular modeling package that includes force fields, such as AMBER and CHARMM
sci-chemistry/tm-align
Quick & Accurate Structural Alignment
sci-chemistry/votca
Versatile Object-oriented Toolkit for Coarse-graining Applications
sci-chemistry/wxmacmolplt
Chemical 3D graphics program with GAMESS input builder
sci-libs/avogadrolibs
Advanced molecule editor and visualizer 2 - libraries
sci-libs/inchi
Program and library for generating standard and non-standard InChI and InChIKeys
sci-libs/spglib
Spglib is a C library for finding and handling crystal symmetries
Description
Based on the data of
repology.org
, there might be a new version available for these packages.
Please don't solely rely on this information, as the repology data might not be accurate.
Packages