Re: [AMBER] atom type

From: David A. Case <case.biomaps.rutgers.edu>
Date: Fri, 5 Jun 2009 13:32:45 +0100

On Thu, Jun 04, 2009, Taufik Al-Sarraj wrote:

> Could not find angle parameter: c3 - n3 - c2

You need to run parmchk to get estimates for parameters like these.

....dac


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Received on Sat Jun 06 2009 - 01:07:48 PDT
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