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Source: viewmol
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Drew Parsons <dparsons@debian.org>,
Graham Inggs <ginggs@debian.org>
Section: science
Priority: optional
Build-Depends: debhelper (>= 11~),
dh-python,
libgl1-mesa-dev | libgl-dev,
libglu1-mesa-dev | libglu-dev,
libmotif-dev,
libpng-dev,
libtiff5-dev,
libx11-dev,
libxext-dev,
libxi-dev,
libxmu-dev,
libxt-dev,
python-dev,
zlib1g-dev
Standards-Version: 4.2.1
Vcs-Browser: https://salsa.debian.org/debichem-team/viewmol
Vcs-Git: https://salsa.debian.org/debichem-team/viewmol.git
Homepage: http://viewmol.sourceforge.net/
Package: viewmol
Architecture: any
Depends: ${misc:Depends},
${python:Depends},
${shlibs:Depends}
Suggests: openbabel,
xfonts-cyrillic
Description: 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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