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Python library for geometric analyses

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.

The library implements a series of functions for geometric analyses, e.g., for calculating distances or intersections.

Package version:1.5.6~rc3~cvs.20120601-1


This package builds library and installs it in
<sys.exec_prefix>/lib/python2.4/site-packages/geomutils/   directory.
Distutils are used to build and install the extension.
"setup.cfg" file can be  used to specify the installation directory( other than the default one).
SWIG (version swig1.3.20 or higher) is used for generating wrappers.
(Currently there is no way to specify the ve


autodocktools and other modules of MGLtools for Debian

This package aims at providing the complete infrastructure for ligand
screening with Debian Linux.  It is part of the MGL (Molecular Graphics
Labs at Scripps) Python tools set for the computational and visual
interaction of protein structures and their ligands.

The Debian community shall


mgltools-geomutils (1.5.6~rc3~cvs.20120601-1) unstable; urgency=low

  * New upstream version.
  * debian/rules: add call to dh_numpy
  * debian/control: bump standard to 3.9.3

 -- Thorsten Alteholz <>  Fri, 01 Jun 2012 18:00:00 +0200

mgltools-geomutils (1.5.6~rc3~cvs.20120206-1) unstable; urgency=low

  * New upstream version.
  * debian/control: vcs fields corrected

 -- Thor


This package was debianized by Steffen Moeller <> on
Fri, 18 Jul 2008 21:57:59 +02

Browse inside mgltools-geomutils_1.5.6~rc3~cvs.20120601-1_amd64.deb

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