Dear all I use index file to make residue group and run g_mdmat function with the ndx file.
For example, the residue groups are composed of 8 residues and the program said ... -------------------------------------------------------------------------- Selected 10: 'r_81_r_82_r_83_r_102_r_111_r_149_r_178_r_182' There are 182 residues with 100 atoms -------------------------------------------------------------------------- Why the program recognize 182 as a total residue number instead of 8 ? PixMap matrix file also show 182 residues. How do I draw the matrix file with 8 residues ? Thank you very much for any info!! Keunwan Park _______________________________________________ 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
