Hi GROMACS users,
We've updated our ffamber ports to include the AMBER-99SB force field.
Please visit the new website for information and downloads:
http://chemistry.csulb.edu/ffamber/.
Eric
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
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
