Dear all,
I have use AMBER version 8 and I would like to do the
umbrella sampling by using Sander. I will perform
individual simulation by varing the distance between
two residue.The distance should be between the center
of the geometries.
How can I add the dummy atoms and restrain them?
Thank you in advance,
TK
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Received on Tue Nov 23 2004 - 14:53:00 PST
