From: Vasudevan V (vasu.chemical_at_gmail.com)
Date: Thu May 21 2009 - 11:29:35 CDT
I was wondering if it is possible to selectively write the coordinates of
certain groups while running a simulation.
For example if i want to write only the protein coordinates to the dcd and
not the water coordinates.
In gromacs you can do that by selecting the xtcgroups in the run parameters
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