Dear Justin,
I didn't use any of the options.
I just use this command:
g_clustersize -f md1.xtc -s md1.tpr -n index.ndx -o -ow -nc -ac -mc .
all with default file name.
I didnt use other options.
Thanks a lot.
_______________________________________________
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