AMBER Archive (2003)

Subject: Re: AMBER: gaff errors?

From: David A. Case (case_at_scripps.edu)
Date: Wed Nov 26 2003 - 10:40:37 CST

On Tue, Nov 25, 2003, Difei Wang wrote:
>
> 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.

Yes, these are indeed errors. Thanks for pointing these out.

..regards...dac 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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