viewmol

Viewmol

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Description
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.
Interface: Graphical
Associated Programs
openbabel Convert and manipulate chemical data files
Python An interactive high-level object-oriented language (default version)
xfonts-cyrillic Cyrillic fonts for X
Available deb Repositories (how-to add a respository)
Debian 32-bit 64-bit
sarge 2.4.1-6 2.4.1-6
etch 2.4.1-10 2.4.1-10
lenny 2.4.1-13
sid 2.4.1-13 2.4.1-13

Ubuntu 32-bit 64-bit
dapper 2.4.1-6ubuntu3 2.4.1-6ubuntu3
feisty 2.4.1-10build1 2.4.1-10build1
gutsy 2.4.1-11 2.4.1-11
hardy 2.4.1-13 2.4.1-13

Rating: Not Rated (0 votes)


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