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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Received on Thu Dec 21 2017 - 05:30:02 PST
