Re: [AMBER] TI in Amber 10 with ifsc=2, energy decomposition and restraints

From: <steinbrt.rci.rutgers.edu>
Date: Wed, 13 Jan 2010 08:05:35 -0500 (EST)

Ok,

let me know how it goes. Few people appear to use Amber for absolute dG
calculations, so your feedback would be highly appreciated. If you have
any suggestions on how to make this easier to setup/use, I will try to
incorporate these in the future.

Kind Regards,

Thomas

Dr. Thomas Steinbrecher
BioMaps Institute
Rutgers University
610 Taylor Rd.
Piscataway, NJ 08854

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Received on Wed Jan 13 2010 - 05:30:02 PST
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