you'll need to give more information, as suggested by Dave Case. For
example, how did you generate the atom types? The N2 type is for sp2 NH2
groups, and should not occur in between 2 heavy atoms as shown in your
torsion CX-C-N2-CA. The standard libraries probably do not have parameters
for such a combination.
On Mon, Sep 9, 2019 at 10:02 AM RITUPARNA ROY <ritup176122023.iitg.ac.in>
wrote:
> Sir,
>
> I am trying to replace an amino-acid residue with a non-standard
> amino-acid in a short peptide fragment. After optimizing the structure of
> this non-standard amino-acid, I did run parmchk2 to get the parameters and
> also did load the frcmod file in tleap. I saved the pdb of the peptide
> fragment with the replaced amino-acid residue, however, the atom name in
> the pdb file doesn't match with the ones in the frcmod file, due to which,
> I guess, the prmtop files are not getting generated. Kindly help.
>
>
> Rituparna Roy,
>
> Junior Research Fellow,
>
> Department of Chemistry,
>
> Indian Institute of Technology Guwahati.
>
> ________________________________
> From: David A Case <david.case.rutgers.edu>
> Sent: 09 September 2019 18:20
> To: AMBER Mailing List <amber.ambermd.org>
> Subject: Re: [AMBER] Generating the parameters for non-standard amino-acid
> residue
>
> On Sat, Sep 07, 2019, RITUPARNA ROY wrote:
> >
> >I am trying to generate the parameters for a peptide, consisting of a
> >non-standard amino-acid. However. I'm getting the following error:
> >
> >/home/ritu/softwares/Amber/amber18/bin/teLeap: Error! ** No torsion terms
> >for CX-C-N2-CA
>
> Unfortunately, you don't provide nearly enough information for anyone to
> be able to help: how did you create the UNIT for the non-standard amino
> acid? Did you run parmchk2 to get parameters? If so, does the frcmod
> file you created have torsion terms like the one above (and the other
> missing terms)? Did you remember to load this frcmod file in your tleap
> run?
>
> ...etc
>
> ...dac
>
>
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Received on Mon Sep 09 2019 - 08:30:01 PDT
