| Name | Summary |
|---|
| arka | GUI for Genpak (gp) set of bioinformatics utilities |
| bkchem | Python 2D chemical structure drawing tool |
| chemtool | Chemtool is a program for 2D drawing organic molecules |
| easychem | 2D molecular drawing program |
| gabedit | GUI for comupational chemistry |
| garlic | Free molecular viewer and editor |
| gchempaint | GNOME 2D chemical structure drawing tool |
| gdis | A molecular and crystal model viewer |
| genchemlab | General Chemistry Lab Simulator - "GenChemLab" |
| ghemical | Molecular mechanics and quantum mechanics frontend for GNOME |
| gnome-chemistry-utils | Backend for Gnome chemistry applications |
| gp | A set of basic utilities for manipulating DNA / RNA / protein sequences |
| gperiodic | A graphical application for browsing the periodic table |
| gromacs | Molecular dynamics package (non-mpi version) |
| kmovisto | Molecule viewer and 3-D exporter |
| lib64polyxmass11 | A library that's used by the GNU polyxmass framework |
| lib64polyxmass11-devel | A library that's used by the GNU polyxmass framework |
| libghemical-data | Data files for the ghemical library |
| libpolyxmass11 | A library that's used by the GNU polyxmass framework |
| libpolyxmass11-devel | A library that's used by the GNU polyxmass framework |
| molrender | Graphical molecular rendering program |
| mopac7 | Semi-empirical quantum mechanics suite |
| mpqc | Ab-inito chemistry program |
| mpqc-data | Atom info and basis sets from MPQC |
| mpqc-html | HTML documentation for MPQC |
| openbabel | Chemistry software file format converter |
| polyxmass | Software suite for mass spectrometry of polymers |
| polyxmass-common | Common files for polyxmass suite |
| polyxmass-data | Data files for polyxmass suite |
| polyxmass-doc | Documentation for polyxmass suite |
| pymol | PyMOL Molecular Graphics System |
| rasmol | Molecular Graphics Visualization Tool |
| viewmol | Molecule viewer and editor |
| XCombust | An elemental analysis calculator |
| xdrawchem | 2D chemical structures drawing tool |
| xmakemol | Simple XYZ molecule editor and GL viewer |
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