[gmx-users] about CG MD Position Constraint
vgsplayer1 at 163.com
Thu Jan 22 15:27:01 CET 2015
i have a question about membrane protein position constraint in membrane
i want to do a self-assembly in a membrane with two proteins by CG-MD simulation, i want to constraint a protein in
a position and another one free to move.
i want to constriant a protein in a position but could free rotate(i use freezegrps but it could not allow protein rotate).
so which command should do that ?
Nankai University China
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