In the list i found infos about an error i can find working with gromacs/cpmd, the Zinc atom is not in the source code. Can anybody help me to what number i have to put in the codo to correctly add this atom.
Thanks Jacopo _______________________________________________ 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
