Dear sir,
I am trying to fit two confomations of a protein using g_confrms command. The
program is giving the result but when I am trying to use two different
proteins it is giving the following error.
command: g_confrms -f1 1prg.pdb -f2 speptide.pdb -o fit.pdb
-------
Then it asked to "Select group from first structure" and "Select group from
second structure", then I gave "0" (System) for both.
At the end it has shown the following error:
"-------------------------------------------------------
Program g_confrms, VERSION 3.3.1
Source code file: gmx_confrms.c, line: 467
Fatal error:
You selected groups with differen number of atoms.
-------------------------------------------------------"
While in the manual it is mentioned that we can use PDB files with different
atoms.
Kindly help me regarding this.
Regards
Harpreet Singh
_________________________________________________________________
Climb to the top of the charts! Play Star Shuffle: the word scramble
challenge with star power.
http://club.live.com/star_shuffle.aspx?icid=starshuffle_wlmailtextlink_oct
_______________________________________________
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
