Hi Amber Users,
I would like to use Amber99FFSB in Gaussian09 for QM/MM calculations. It seems
that AMBERFFC can convert only for Accelyrs programs. Can anyone suggest me
way out? Does anyone have custom scripts to do so?
I would also like to learn from experienced users, how to deal with missing parameters?
dos and don'ts?
thanks,
Senthil Natesan
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Received on Wed Apr 07 2010 - 08:00:02 PDT
