Re: [AMBER] Blank frcmod file is generating

From: Daniel Roe via AMBER <amber.ambermd.org>
Date: Fri, 18 Aug 2023 11:33:27 -0400

Hi,

I believe if you're getting a blank frcmod file from parmchk, that
means no additional parameters are required. So all necessary
parameters are already in gaff_parm99m.dat.

-Dan

On Fri, Aug 18, 2023 at 1:15 AM KAJAL ABROL via AMBER <amber.ambermd.org> wrote:
>
> Dear AMBER community,
>
> prepi file has been successfully generated for phosphate ion but frcmod
> file is generated but not showing any information.
> Blank frcmod file is generated as below:
>
> Remark line goes here
> MASS
>
> BOND
>
> ANGLE
>
> DIHE
>
> IMPROPER
>
> BONBON
>
> I have used this command:
> parmchk2 -i phosphate.prepi -o phosphate.frcmod -f prepi -nc -3 -p
> gaff_parm99m.dat
>
> Please suggest me any solution.
>
>
> Thanks and Regards,
> Kajal Abrol
> Research Scholar
> Department of Bioinformatics
> Pondicherry University
> Puducherry
> India
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Received on Fri Aug 18 2023 - 09:00:02 PDT
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