Source: mgltools-molkit
Maintainer: Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
Uploaders: Steffen Moeller <moeller@debian.org>,
           Thorsten Alteholz <debian@alteholz.de>
Section: non-free/science
XS-Autobuild: yes
Priority: optional
Build-Depends: debhelper (>= 11~),
               python-all,
               python-numpy,
               swig,
               dh-python
Standards-Version: 4.3.0
Vcs-Browser: https://salsa.debian.org/med-team/mgltools-molkit
Vcs-Git: https://salsa.debian.org/med-team/mgltools-molkit.git
Homepage: http://mgltools.scripps.edu/

Package: mgltools-molkit
Architecture: all
Depends: ${misc:Depends},
         ${python:Depends},
         mgltools-pybabel,
         mgltools-dejavu,
         mgltools-bhtree,
         mgltools-sff,
         python-numpy
Recommends: mgltools-cmolkit
Suggests: pdb2pqr
Description: Python classes to read and manipulate molecules
 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 series of functions to calculate properties of
 protein structures and allows performing local modifications.