Re: [AMBER] HEME parameters

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Sat, 11 Dec 2010 11:46:21 -0800

Another thing:

> > > > Could not find bond parameter for: SH - CY
> > > > Could not find bond parameter for: SH - CY
> > > > Could not find bond parameter for: NA - FE
> > > > Could not find bond parameter for: S - FE
>...
> > > > Could not find angle parameter: HS - SH - CY
> > > > Could not find angle parameter: SH - CY - CB
> > > > Could not find angle parameter: SH - CY - HC
>...

These should be coming from your frcmod file. Verify that they are
there and make sure it is being loaded. If not there, you will have
to find parameters.

Bill

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Received on Sat Dec 11 2010 - 12:00:02 PST
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