----- Original Message ----- From: Петр Попов <[email protected]> Date: Thursday, September 30, 2010 22:39 Subject: [gmx-users] Free Energy Calculation To: [email protected]
> Hello, dear users! > > I want to study different components in total free energy. > Could you tell me in what gromacs program and in what place exactly force and > energy are calculated? I think your question is too general. I don't know whether you've already done a calculation, are planning one, or want to look at source code. Please ask a more specific question. Mark
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
