Source: mgltools-pmv
Section: non-free/science
Priority: optional
Maintainer: Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
XS-Autobuild: yes
Uploaders: Steffen Moeller <moeller@debian.org>,
 Sargis Dallakyan <sargis@scripps.edu>,
 Andreas Tille <tille@debian.org>,
 Thorsten Alteholz <debian@alteholz.de>
Build-Depends: debhelper (>= 8), python-all (>= 2.6)
Standards-Version: 3.9.4
XS-Python-Version: >= 2.5, << 3.0
Vcs-Browser: http://anonscm.debian.org/viewvc/debian-med/trunk/packages/mgltools/pmv/trunk/
Vcs-Svn: svn://anonscm.debian.org/debian-med/trunk/packages/mgltools/pmv/trunk/
Homepage: http://mgltools.scripps.edu/

Package: mgltools-pmv
XB-Python-Version: ${python:Versions}
Architecture: all
Depends: ${shlibs:Depends}, ${misc:Depends}, ${python:Depends}, mgltools-scenario2,
 mgltools-mglutil, mgltools-support, mgltools-opengltk, mgltools-molkit,
 mgltools-viewerframework, mgltools-dejavu, python-zsi, mgltools-geomutils,
 idle-python2.7|idle-python2.6|idle-python2.5, python-imaging-tk, mgltools-utpackages
Recommends: apbs, autodocktools
Suggests: mgltools-qslimlib, mgltools-pmv-test
Enhances: autodocktools
Description: Python-based Molecular Viewer
 This package is part of the mgltools set of Python libraries which
 provide an infrastructure for the analysis of protein structures and
 their docking of chemical compounds.
 .
 It provides a complete molecular viewer of protein structures and their
 ligands.

Package: mgltools-pmv-test
XB-Python-Version: ${python:Versions}
Architecture: all
Depends: ${shlibs:Depends}, ${misc:Depends}, ${python:Depends}, mgltools-pmv
Description: Python-based Molecular Viewer (functionality tests)
 This package is part of the mgltools set of Python libraries which
 provide an infrastructure for the analysis of protein structures and
 their docking of chemical compounds.
 .
 It provides a complete molecular viewer of protein structures and their
 ligands.
 .
 This package contains functionality tests.
