Hello,
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
How can I solve this error?
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Received on Thu Dec 21 2017 - 00:30:02 PST
