Molecule viewer and editor
Viewmol is a graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results. At present Viewmol includes input filters for Discover, DMol, Gamess, Gaussian 9x, Gulp, Mopac, and Turbomole outputs as well as for PDB files.
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osc -A https://api.opensuse.org checkout home:zhonghuaren/viewmol && cd $_ - Create Badge
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Source Files
| Filename | Size | Changed |
|---|---|---|
| viewmol-2.4.1-mdv-fix-str-fmt.patch | 0000001293 1.26 KB | |
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viewmol-2.4.1-prevent-app-defaults-file-install.pa |
0000000662 662 Bytes | |
| viewmol-2.4.1.src.tar.bz2 | 0002055333 1.96 MB | |
| viewmol.spec | 0000002982 2.91 KB |
Latest Revision
Huaren Zhong (zhonghuaren)
committed
(revision 6)
Comments 0