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Source: mgltools-pybabel
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Section: non-free/science
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Priority: optional
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Maintainer: Debian-Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
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DM-Upload-Allowed: yes
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Uploaders: Steffen Moeller <moeller@debian.org>
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Build-Depends: debhelper (>= 5.0.38), python-central (>= 0.5.6), cdbs (>= 0.4.49), python2.5-dev (>= 2.3.5-11)
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Standards-Version: 3.7.3
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XS-Python-Version: 2.5
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Vcs-Browser: http://svn.debian.org/wsvn/debian-med/trunk/packages/mgltools/pybabel/trunk/?rev=0&sc=0
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Vcs-Svn: svn://svn.debian.org/svn/debian-med/trunk/packages/mgltools/pybabel/trunk/
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Homepage: http://mgltools.scripps.edu/
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Package: mgltools-pybabel
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XB-Python-Version: ${python:Versions}
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Architecture: all
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Depends: ${shlibs:Depends}, ${misc:Depends}, ${python:Depends}
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Description: molecular structure file access and interpretation
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This package is part of the mgltools set of Python libraries which
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provide an infrastructure for the analysis of protein structures and
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their docking of chemical compounds.
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.
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The library reimplements routines of Babel v1.6 from Pat Walters and Math
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Stahl in Python for reading and interpreting molecular structures. It is
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needed by mgltools-autodocktools at runtime.
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