AMBER: gaff errors?

From: Difei Wang <>
Date: Tue, 25 Nov 2003 18:53:43 -0600

Dear All,

I found two "wierd" numbers in gaff parameter file. One is at line 32, the mass of nd
is 12.01 and should it be 14.01?. The other is at line 43, pd is P and the mass
is 12.01. Should it be 30.97? If someone already mentioned it, please ignore this email.


Difei Wang, Ph.D.
Department of Chemistry and Biochemistry
University of Notre Dame
Notre Dame, IN
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Received on Wed Nov 26 2003 - 01:53:01 PST
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