CHARMM has a web-based GUI interface to generate input files and build lipid
bilayer models. Some of these same tools are already available for AMBER on
the Glycam website, but this is something that we should be aware of for
future AMBER application development.
http://www.charmm-gui.org/
Matthew Tessier
mbt3911.uga.edu
matthew.tessier.gmail.com
Woods' Lab Room 1092
Complex Carbohydrate Research Center - University of Georgia
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Received on Wed Feb 24 2010 - 06:30:04 PST
