Dear gmx users, I find a force field that uses both LJ and Buckingham potential for different nonbonded potentials. I would like to use it in gromacs. I have try it, gromacs gave me a fatal error: ERROR 1 [file "ffpolymernb.itp", line 49]: Trying to add Buck.ham (SR) while the default nonbond type is LJ (SR)
Does gromacs have any reason to prevent using two different forms for nonbonded potential? if not, please tell me how to remove the error message. Thank you very much! Dongsheng _______________________________________________ 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
