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GLE library Python extension

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 swig-generated interface to the GLE library.

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


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


Note to users:  turning backfacing culling on may improve performance;
will make no visual difference when join style is CAP.


Work left to be done:

1) cylnder/cone tesselation should be adaptive ...
2) round-join tessleation should be adaptive.

4) Need to interpolate normal vectors for fillet triangles. 


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

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

 -- Thorsten Altehol


This package was debianized by Steffen Moeller <> on
Thu, 10 Jul 2008 00:03:24 +02

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