hi, is there an adequate forcefield in gromacs for dealing with carbohydrates (cyclodextrin) or do I have to map the atoms to the protein atom types? Thanks in advance! Andreas.
-- ____________________________ Andreas Steffen _______________________________________________ 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
