What numbers (of molecules or of atoms?) should contain 'index.ndx' in "ngmx -n index.ndx" ?
When using 'index.ndx' with molecules numbers it seems to read it as those of atoms and when using 'index.ndx' with atoms it just refuses to start (the section appeared in display->filter is inactive, I can't select it to proceed). Anyway, it there a way to make it take atom numbers? Thanks. -- 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
