Please give us more detail about your problem. Try posting the input files for you calculation. Did you test the to programs independently?
On Feb 3, 2008 2:29 PM, <[EMAIL PROTECTED]> wrote: > 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 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 [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
_______________________________________________ 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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
