Dear X-PLORers,
does anyone have X-PLOR-compatible topology and parameter
files for the new Amber4.1 force-field, which she/he would
be so kind as to share with me?!
Thanks very much in advance!
-gerald
--
Gerald Loeffler
PhD student in Theoretical Biochemistry
EMail: Gerald.Loeffler at mdy.univie.ac.at
Phone: +43 1 40480 612
Fax: +43 1 4028525
SMail: University of Vienna
Institute for Theoretical Chemistry
Theoretical Biochemistry Group
Waehringerstrasse 17/Parterre
A-1090 Wien, Austria