Okay... thanks.
On Thu, Dec 21, 2017 at 6:43 PM, David A Case <david.case.rutgers.edu>
wrote:
> On Thu, Dec 21, 2017, Rinsha Chk wrote:
>
> > I was optimizing the structure of a protein in gaussian using amber
> force
> > field (ff12sb) and I encountered with an error,
> > Read MM parameter file:
> > ff12SB IFunc= -1
> > Function name not recognized in RdPar
> > Error termination via Lnk1e in /nfs-scratch/Apps/gaussian09/
> g09/l101.exe
>
> This is a Gaussian error, not and Amber one. Someone on this list might
> be able to help, but it is likely you will need to get help from other
> sources, such as Gaussian itself.
>
> ....dac
>
>
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>
--
Rinsha. C H
Research Scholar
Theoretical and Computational Chemistry Lab
Department of Chemistry
NIT Calicut
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Received on Thu Dec 21 2017 - 05:30:03 PST
