Hi,
We have updated the ffAMBER website to include AMBER ports for v3.3.1 and also incorporated the
AMBER-03 force field of Duan et al. in all ffAMBER ports (v3.1.4 thru v3.3.1).
Please visit http://folding.stanford.edu/ffamber/ for more info. Enjoy!
Eric J. Sorin
Pande Group
Stanford University
Department of Chemistry
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
