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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.

Source Files

Filename Size Changed Actions
viewmol-2.4.1-mdv-fix-str-fmt.patch 1.26 KB Download File
viewmol-2.4.1-prevent-app-defaults-file-install.patch 662 Bytes Download File
viewmol-2.4.1.src.tar.bz2 1.96 MB Download File
viewmol.spec 2.91 KB Download File

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