[gmx-users] about relaxation protocol

Albert mailmd2011 at gmail.com
Fri Nov 25 07:43:14 CET 2011

Dear all:

   I am a new Gromacs user and I would like to relax my membrane system 
by linear force constant:

NPT with protein and ligand heavy atoms annealing, force constant was 
removed from 10.0-->0 Kal/mol during 10 ns.

Is it possible for Gromacs to introduced such kind of relaxation in a 
.mdp file?

Thank you very much

Best wishes

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