Hello! I would like to use Cr3+ for my molecule modelling but I just could not find a suitable one for Gromacs anywhere. If somebody has any suggestion, from when can I download it, please write me ASAP, because it is very-very important!!!!
Thanks in advance, Zsolt
_______________________________________________ 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