AMBER Archive (2006)

Subject: AMBER: TFE parameters for Amber

From: Mingfeng Yang (mfyang_at_gmail.com)
Date: Thu Oct 12 2006 - 18:33:21 CDT


Is there any good set of parameters of Trifluoroethanol for molecular
dynamics simulation? There are quite a few from literatures, but it
seems none has been specifically optimized to use with amber
parameters.

Thanks,
Mingfeng

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