> I have been searching the documentation and mailing lists for > instructions on how to include urea in peptide simulations, but have > had little luck. Could anyone point me towards proper places to look?
If I recall correctly, the example for setting up a molecule.itp file in the manual *is* urea. Mark _______________________________________________ gmx-users mailing list [email protected] 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
