Pakket: viewmol (2.4.1-24)
Verwijzigingen voor viewmol
Trisquel bronnen:
Het bronpakket viewmol downloaden:
Beheerder:
Original Maintainers:
- Debichem Team (Mailarchief)
- Drew Parsons
- Graham Inggs
Externe bronnen:
- Homepage [viewmol.sourceforge.net]
Vergelijkbare pakketten:
graphical front end for computational chemistry programs
Viewmol 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, DMol3, Gamess, Gaussian 9x/03, Gulp, Mopac, PQS, Turbomole, and Vamp outputs as well as for PDB files. Structures can be saved as Accelrys' car-files, MDL files, and Turbomole coordinate files. Viewmol can generate input files for Gaussian 9x/03. Viewmol's file format has been added to OpenBabel so that OpenBabel can serve as an input as well as an output filter for coordinates.
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