AMBER: Solvation in trifluoroethanol

From: Ann Vilan Tran <atran2.uic.edu>
Date: Tue, 29 Nov 2005 13:57:17 -0600 (CST)

Dear Amber users,

I am interested in performing MD calculations in TFE. Are there parameter
files available for a TFE solvent box?

Thanks,
atran
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Received on Tue Nov 29 2005 - 20:53:00 PST
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