[gmx-users] position restraint dynamics

bhargavi ch bhargavi035 at gmail.com
Thu Feb 12 12:22:51 CET 2009

Hi..dear gromacs users...How do we decide the ideal time to run PR??we are
simulating a protein of 260 amino acids  which is a tirmer...we have done
the PR for 10 ps first time and 100ps for the second ...i had observed a
stable graph in the latter compared with the other...and on what factors
does do we decide the time interval in PR

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