[gmx-users] coordinate file for TFE

[Dilraj Lama]

hello gmx users,
                I want to presently do a peptide simulation in TFE+water solvent.I am using
gromacs 3.2.1. I find that there is a topology file for TFE but no coordinate file
in the gromacs topology file.Should I use the same topology file for TFE??? Also
can anyone please share with me the coordinate file for TFE.

Thanks to all.

Regards.
-- 
Dilraj Lama,
PhD Student,
c/o Dr. R. Sankararamakrishnan,
Bioinformatics and Biomolecular Simulation Lab,
Dept. of BSBE,IIT-Kanpur,
UP-208016:India
email:dennis at iitk.ac.in;dilraj2002 at yahoo.com
mob:09415473973