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AMBER Archive (2002)Subject: Re: MM-PBSA tutorial
From: Holger Gohlke (gohlke_at_scripps.edu)
Hi Giulio,
> I run the 02_MMPBSA_Stability tutorial of MM_PBSA in the amber7
I used the Delphi version as of May 98 ("Delphi II") to calculate the
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 +++++++++++++++++++++++++++++++++++++++++++++
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