[EMAIL PROTECTED] wrote:
Hello All,
This might sound a bit stupid question. But I have no idea about it. So
here I am asking it.
I am using g_sas to calculate the solvent accessible area. But I am not
able to understand the values the program is giving out. I am using
options -or and -oa to get it plotted per residue and atom. It
generates three columns data per residue-type and atom-type output.
First column for Residue# or atom#. I am confused what the second and
third columns corresponds to? If anyone can suggest me. There are no
legends provided in the xvgr file generated either.
Providing a sample of parts of the output files would be a useful thing
to do.
Mark
_______________________________________________
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
