Re: [AMBER] frcmod file error

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Wed, 19 Oct 2016 09:16:42 -0700

Looks like a bond parameter. Sounds like you are using '.' in you atom
type names? Probably forbidden if so.

Bill


On 10/19/16 9:06 AM, Thakur, Abhishek wrote:
> Hi ,
>
> I am trying to make a water box for my peptide.
>
> So while loading frcmod file I am getting an error
>
>
> Unknown keyword: C.3-C.3-S. in parameter file. Perhaps a format error?
>
>
> Can anyone tell me why is this happening?
>
> What should I do for it?
>
>
> Thanking you,
>
> AT
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Received on Wed Oct 19 2016 - 09:30:03 PDT
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