Re: [AMBER] atom-type cz ???

From: case <>
Date: Fri, 9 Jul 2010 08:20:46 -0400

On Thu, Jul 08, 2010, Jason Swails wrote:
> That's not in the copy of gaff.dat that I have...

See bugfix.1 to AmberTools 1.4.

The original cz problem is due to a buglet in frcmod parsing: if there is
a *nonbonded* term in the frcmod, that file must also list a MASS term,
even though another mass term might already have been loaded. This
restriction does not hold for other types of parameters.


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Received on Fri Jul 09 2010 - 05:30:07 PDT
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