Dear Amber Users,
We would like to create a series of .top files from pdb files having one
mutation each. Is it possible to use leap in a non interactive way, so that it
is possible to create the files automatically (with some scripting) without
opening manually every single pdb file?
Thank you in advance
Stefano Pieraccini
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Received on Sun Nov 05 2006 - 06:07:24 PST
