> have read of previous >>> posts, creating a new *.itp file is rather complicated and not >>> recommended for new users.
It's not so difficult as you can think after the first look :) See the .itp files for water, methanol, DMSO, etc in your gromacs directory (/tops) for reference. Also, tutorial for the syntax of .itp files as you were already advised. Good luck. -- 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
