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AMBER Archive (2003)Subject: Re: AMBER: MM-GB/PBSA:Main-chain/side-chain decomposition in ligands
From: Holger Gohlke (gohlke_at_scripps.edu)
> Hello AMBERs,
In mm_pbsa of amber7, energy decomposition also works for non-amino acid
Best regards
Holger
-- +++++++++++++++++++++++++++++++++++++++++++++ Dr. Holger Gohlke Dept. of Molecular Biology, TPC15 The Scripps Research Institute 10550 N. Torrey Pines Rd. La Jolla, CA 92037 USA phone: +1-858-784-9788 fax: +1-858-784-8896 email: gohlke_at_scripps.edu +++++++++++++++++++++++++++++++++++++++++++++ ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber_at_scripps.edu To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
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