[gmx-users] Constraints

Uwe Richter urichter at jerini.de
Wed Dec 15 12:53:46 CET 2004


Dear all,

is there a way to let parts of a protein move only a certain
distance from the current position. I have a loop and I want
to relax it by high temperature MD or simulated annealing but
I don't want it to move too far away.

Thanks for you help,
Uwe





More information about the gromacs.org_gmx-users mailing list