[ Source: viewmol ]
Package: viewmol (2.4.1-26ubuntu1)
Links for viewmol
Trisquel Resources:
Download Source Package viewmol:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Drew Parsons
- Graham Inggs
External Resources:
- Homepage [viewmol.sourceforge.net]
Similar packages:
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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Download viewmol
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 1,776.0 kB | 5957 kB | [list of files] |
| arm64 | 1,757.8 kB | 5869 kB | [list of files] |
| armhf | 1,741.5 kB | 5661 kB | [list of files] |
| ppc64el | 1,775.0 kB | 6257 kB | [list of files] |