Hi, I'm trying to use the CPMD/GROMACS qm-mm interface but when i try to run one of the example h20 dimer i can get this error: Fatal error: CPMD calculation only supported with CPMD.
Does anybody help me? thanks Jacopo _______________________________________________ gmx-users mailing list [email protected] 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
