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Source: viewmol
Section: science
Priority: optional
Maintainer: Drew Parsons <dparsons@debian.org>
Build-Depends: debhelper (>= 5.0.37.2), libtiff4-dev, libpng12-dev, zlib1g-dev, libglu1-mesa-dev | libglu-dev, libgl1-mesa-dev | libgl-dev, lesstif2-dev, libxmu-dev, libxp-dev, libxi-dev, libxext-dev, libxt-dev, libx11-dev, python-dev, python-support (>= 0.3)
Standards-Version: 3.7.3
Package: viewmol
Architecture: any
Depends: ${shlibs:Depends}, ${misc:Depends}, ${python:Depends}
Suggests: openbabel, xfonts-cyrillic
XB-Python-Version: ${python:Versions}
Description: 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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