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bkchem
Free chemical drawing program.
Version: 0.13.0 | Maintained by: | Categories: science python chemistry | Variants:bodr
A database of chemoinformatics, such as properties of elements, isotopes and atoms.
Version: 10 | Maintained by: | Categories: science chemistry | Variants:chemical-mime-data
data files to support various chemical MIME types
Version: 0.1.94 | Maintained by: | Categories: science chemistry | Variants:chemkit
Chemkit is an open-source C++ library for molecular modelling, cheminformatics, and molecular visualization.
Version: 0.1 | Maintained by: | Categories: science chemistry | Variants: debug, universalchemtool
Chemtool is a small program for drawing chemical structures
Version: 1.6.14 | Maintained by: | Categories: science chemistry | Variants: universalgnome-chemistry-utils
This package provides a set of Gtk3-based applications for drawing and viewing molecules, crystals and spectra.
Version: 0.14.17 | Maintained by: | Categories: science gnome chemistry | Variants: universalkalzium
Periodic Table of Elements
Version: 4.14.3 | Maintained by: | Categories: kde kde4 chemistry | Variants: debug, docs, universalmolden
Molecular graphics visualisation tool
Version: 7.3 | Maintained by: ryandesign | Categories: graphics science chemistry | Variants: gcc12, gccdevel, g95, gcc10, gcc11molmol
Molecular graphics display program
Version: 2k.2.0 | Maintained by: jwhowarth | Categories: science chemistry | Variants: clang10, clang11, clang12, clang13, clang14, clang15, clang50, clang60, clang70, clang80, clang90, clangdevel, gcc10, gcc11, gcc12, gccdevelnMOLDYN
An interactive analysis program for Molecular Dynamics simulations.
Version: 3.0.9 | Maintained by: | Categories: science chemistry | Variants: universalopenbabel
Open Babel is a chemical toolbox designed to speak the many languages of chemical data
Version: 3.1.1 | Maintained by: reneeotten | Categories: devel science chemistry | Variants: debug, native, gui, universalopenbabel2
A chemistry file translation program.
Version: 2.4.1 | Maintained by: reneeotten | Categories: devel science chemistry | Variants: debug, universalortep3
Thermal ellipsoid plot program
Version: 1.0.3 | Maintained by: kamischi | Categories: science chemistry | Variants: g95, gcc10, gcc11, gcc12, gccdevelpy-molmod
Python library with many components that are useful to write molecular modeling programs
Version: 1.4.8 | Maintained by: | Categories: python chemistry | Variants:py-openbabel
Python interface to the Open Babel chemistry library
Version: 3.1.1.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants:py-openbabel2
Python interface to the Open Babel chemistry library
Version: 2.4.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants:py310-openbabel
Python interface to the Open Babel chemistry library
Version: 3.1.1.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universalpy310-openbabel2
Python interface to the Open Babel chemistry library
Version: 2.4.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universalpy311-openbabel
Python interface to the Open Babel chemistry library
Version: 3.1.1.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universalpy311-openbabel2
Python interface to the Open Babel chemistry library
Version: 2.4.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universal32 port(s) found
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