Re: [AMBER] ANTECHAMBER error: Fatal Error! Weird atomic valence (5) for atom (ID: 7, Name: C5).

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Tue, 25 Aug 2020 06:44:57 -0400

If it is a peptide it's probably easier and more accurate to use the
protein force field.

On Tue, Aug 25, 2020, 4:33 AM Pooja Kesari <pkesari88.gmail.com> wrote:

> I have a peptide (ESFLE) as substrate for a protein. I have converted this
> file to a mol2 format file using chimera. Now when i am running
> antechamber; it is showing an error message regarding open valency. The C5
> atom belongs to the side chain of glutamic acid.
> Please provide suggestions on how I can overcome this error.
> Is there any other way to add charges to peptide?
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> Thanks & Regards,
> Pooja Kesari
> Post Doctoral Fellow
> Department Of Biosciences and Bioengineering
> Indian Institute of Technology Bombay
> INDIA
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>
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Received on Tue Aug 25 2020 - 04:00:02 PDT
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