[AMBER] RMSDf of heavy atoms

From: Syed Tarique Moin <tarisyed.yahoo.com>
Date: Tue, 22 Sep 2009 04:45:26 -0700 (PDT)

Dear amber users,

I am interested to caculate rms of heavy atoms only (no hydrogen) in protein with respect to initial stucture using ptraj. What should the mask for the heavy atoms.

Thanks and regards




      
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Received on Tue Sep 22 2009 - 05:00:02 PDT