Quoting Prettl Zsolt <[EMAIL PROTECTED]>: > 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!!!!
Step one - check the literature for evidence that someone has simulated this ion or developed parameters for it. If not, there may be a good reason. Read here: http://wiki.gromacs.org/index.php/Exotic_Species As a note on etiquette, it is often considered impolite to urgently request help because of the absolute, earth-shattering importance of your work. Our work is important too, and you're begging for someone's free time to attend to your needs :-) -Justin > > > > Thanks in advance, > > Zsolt > ======================================== Justin A. Lemkul Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA [EMAIL PROTECTED] | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/ ======================================== _______________________________________________ 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