Please, How can I compile the GROMACS QM/MM (with MOPAC) and with more than 161 quantical atoms? I have change the SIZE file of MOPAC package but my jobs only run with less then 161 quantical atoms. Very thanks, Arlan da Silva Gonçalves
_______________________________________________ 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