> Thanks for the tutorial. I was going through the steps and ran into a > problem when placing in the ions in order to neutralize the system. Would > this because my version of Gromacs is 3.1 and your tutorial is for v3.3.3? I suppose you can add these ions even by hand. It shouldn't be a very big quantity of them.
-- Vitaly V. Chaban School of Chemistry National University of Kharkiv Svobody sq.,4, Kharkiv 61077, Ukraine email: [EMAIL PROTECTED] skype: vvchaban _______________________________________________ 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