Xavier, Thank for a clarification.
Don't you have any ideas why 'ngmx' can have display->filter dialog inactive? Except the case when index-file in wrong-formatted? XP> On Tue, 24 Jun 2008 10:26:27 +0300 XP> Vitaly Chaban <[EMAIL PROTECTED]> wrote: >> What numbers (of molecules or of atoms?) should contain 'index.ndx' in >> XP> atoms >> "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 [email protected] 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
