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Macroshack: Biolibrary of GUI macros - Message forums
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Hi guys,
I have a pdb-file containing proteing description, I need to compute
energy of this protein using "charmm" program. I can't make out what
to do from documentation that was shipped with the program and can't
find good online tutorial. Could somebody show me how to do it or
suggest link on good online tutorial?
Thank you very much,
Victor,
boyarv@cs.rpi.edu
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