Hi
I have one question about doing MM in gaussian with amber method.
my structure has iron, I calculated ESP charge and made .frcmod by
antechamber until put them in the end of input file for MM setup( to
complete missing parameter).
but I have this error:
Read MM parameter file:
Define FE 1
Define CD 2
Wrong or no center in RdPar.
Error termination via Lnk1e in /share/apps/g09d/g09/l101.exe
can you help me?
thanks a lot
Best regards
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Received on Sun Jan 31 2016 - 23:00:04 PST
