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Package: autodocktools
Version: 1.5.7~rc1~cvs.20130519-1b1
Installed-Size: 59046
Maintainer: Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
Architecture: all
Depends: python (>= 2.7), python (<< 2.8), python:any (>= 2.7.1-0ubuntu2), mgltools-pmv, mgltools-molkit, mgltools-volume, mgltools-support, python-imaging-tk, mgltools-viewerframework
Recommends: mgltools-pyautodock, mgltools-utpackages, mgltools-webservices
Suggests: autodock, autodock-vina, ballview, mgltools-cadd
Description: GUI to help set up, launch and analyze AutoDock dockings
 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.
 .
 AutoDock is a well established package for the automated screening of
 libraries of formal representation of chemical compounds that putatively
 bind to a particular protein at hand. This package provides a graphical
 user interface that is helping with the preparation of the protein
 for such analyses.
 .
 The tool AutoLigand, which may help to constrain the location of the
 binding pocket for yet undescribed proteins,  is accompanying the
 main executable 'runAdt'.
Homepage: http://autodock.scripps.edu/
Section: non-free/science
Priority: optional
Filename: pool/non-free/a/autodocktools/autodocktools_1.5.7~rc1~cvs.20130519-1b1_all.deb
Size: 12344712
MD5sum: 9e17b8538ead5ee654b664510888cb80
SHA1: 2a055c0be1ce9fe8fda181cbcd1725bb9645ffda
SHA256: d3896f0fc6657953b3777f0a402713194143571165409f6a0e0f0447d3cc0f16

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