[gmx-users] RMS deviation after position restraint dynamics
sukesh chandra gain
sukesh at atc.tcs.com
Mon May 18 08:47:45 CEST 2009
I am running position restraint dynamics to restrain the atom positions
of the protein to restrict their movement in the simulation. Then, how
could there be any RMS deviation for the protein before and after the
position restraint dynamics run? (Although the deviation is very little).
Could you please explain why is the deviation?
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