[ Paquet source : viewmol ]
Paquet : viewmol (2.4.1-24)
Liens pour viewmol
Ressources Trisquel :
Télécharger le paquet source viewmol :
Responsable :
Original Maintainers:
- Debichem Team (Archive du courrier électronique)
- Drew Parsons
- Graham Inggs
Ressources externes :
- Page d'accueil [viewmol.sourceforge.net]
Paquets similaires :
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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Télécharger viewmol
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| amd64 | 1 773,8 ko | 5885 ko | [liste des fichiers] |
| i386 | 1 757,1 ko | 5880 ko | [liste des fichiers] |