[gmx-users] (no subject)

Mungikar, Amol Arvind (UMR-Student) mungikar at umr.edu
Sun Mar 14 02:19:01 CET 2004

Dear all,
I was wondering if anybody has used gromacs for calculation of free
energy surface of the protein as a function of phi and psi (torsional
angles). If yes kindly let me know if this is possible, or I have to
make some changes to the source code.
Thank you very much in advance!
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