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

From: David A. Case <case.biomaps.rutgers.edu>
Date: Thu, 8 Jul 2010 16:06:23 -0400

On Thu, Jul 08, 2010, M. Shahid wrote:
>
>
> No mass defined for non-bond atom type: cz - skipping
>
> while the frcmod file contains this atom type:
>
> ================================================
> remark goes here
> MASS
>
> BOND

Add a "cz" entry to the MASS section of your frcmod file; that is the meaning
of the phrase "no mass defined for ... atom type cz".

...good luck...dac


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Received on Thu Jul 08 2010 - 13:30:03 PDT
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