AMBER Archive (2005)

Subject: AMBER: Solvation in trifluoroethanol

From: Ann Vilan Tran (atran2_at_uic.edu)
Date: Tue Nov 29 2005 - 13:57:17 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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu