SWAPNA wrote:
Dear gmx users,
I have a basic query.
With respect to which structure are the rmsf values calculated per each
atom?
is it w.r.t average structure of the protein or the reference structure
that we provide using -s option?
I dont find any explanation of the output generated using g_rmsf. Please
make this clear.
Look at g_rmsf -h because the reference structure is explained there.
Mark
_______________________________________________
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
