[gmx-users] Position Constraint

[Jae Hyun Park]

Dear GROMACS users,

I would like to modify the source code on the position restraint part (restraining the atoms in a protein using -DPOSRES). Could anybody let me know where (or which subroutine) I can do it?

Best,
Jae H. Park
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Jae Hyun Park, Ph.D.
Research Scientist
3215 Beckamn Institute
University of Illinois at Urbana-Champaign
405 North Mathews Avenue
Urbana, IL 61801
(Tel) 217-244-4353, (FAX) 217-244-4333
(E-mail) jaepark at uiuc.edu