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 RELEASE OF THE MGLTOOLS version 1.4.2 is now available to download
on our web site.
It is available for LINUX, SGI, WINDOWS and MacOSX (05-24-06).
A tutorial for APBS Command for PMV is now available at http://mccammon.ucsd.edu/pmv_apbs/
PMV tutorial pdf format (January 14 2004)
A fixed version of the msms standalone for i86Linux2 is now available for download.(October 2003)
Hand out of the 'Using AutoDock with AutoDockTools' tutorial is available to download
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At the Molecular Graphics Lab (MGL) of the Scripps Research institute we
are investigating molecular interactions.
We have a particular interest in protein-ligand and protein-protein
docking.
Simulating, analyzing and understanding complex interactions of molecular
systems requires computational methods that come from areas as diverse as
computational Chemistry, Biology, Physics, Mathematics and Engeneering.
One of the challenges in our daily work is the efficient use of this wide
variety of, often rapidly evolving, computational methods used by our
simulations.
Over the last few years we have investigated a new strategy for
developing our simulation and analysis software. This new approach is
based on the idea of using the interpreted language Python as the
environment in which we develop independent and re-usable components to
deal with different aspects of structural bioinformatics.
Michel F. Sanner, Ph.D.
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