AMBER Archive (2009)
Subject: Re: [AMBER] atom type

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Fri Jun 05 2009 - 07:32:45 CDT

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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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