viewmol binary package in Ubuntu Xenial amd64
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.
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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.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2015-10-22 15:20:22 UTC | Published | Ubuntu Xenial amd64 | release | universe | science | Optional | 2.4.1-23 | ||
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