Package: viewmol (2.4.1-13) [universe]
Links for viewmol
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Download Source Package viewmol:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainer (usually from Debian):
- Drew Parsons
It should generally not be necessary for users to contact the original maintainer.
Similar packages:
A graphical front end for computational chemistry programs.
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, 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 | 2,160.3 kB | 6,480.0 kB | [list of files] |
| i386 | 2,144.8 kB | 6,428.0 kB | [list of files] |