AMBER Archive (2004)

Subject: AMBER: add dummy atoms

From: tang kwa (nongtangkwa_at_yahoo.com)
Date: Tue Nov 23 2004 - 08:27:05 CST

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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