[gmx-users] reference for urea.itp
singh
singh at biophysik.chemie.uni-dortmund.de
Mon Nov 20 15:20:07 CET 2006
Dear users,
I couldn't find any reference for parameters of urea mentioned in the
urea.itp file. Are these parameters optimized for use with opls force field
or gromos96ff.
With Regards,
Gurpreet Singh
-------------------------------------------------
University of Dortmund
Department of Chemistry
Physical Chemistry I - Biophysical Chemistry
Otto-Hahn Str. 6
D-44227 Dortmund
Germany
Office: C1-06 room 176
Phone: +49 231 755 3916
-------------------------------------------------
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20061120/39a1917f/attachment.html>
More information about the gromacs.org_gmx-users
mailing list