[gmx-users] regarding g_sas and rdf

priya thiyagarajan priya.thiyagarajan09 at gmail.com
Mon Apr 9 19:02:20 CEST 2012

hello sir,

thanks for your kind reply...

to study about micelle formation is it correct to use g_polystat. to
measure gyrate...

also i tried g_sas to find the solvent accessible surface and g_rdf..

but i dono how to interpret the result from the graph..

i gave calculation group and output group as protein.

since i am using these commands newly i dono to interpret it ..

please give me some brief description about how to interpret the result
from plot..

i searched but i couldnt get it clearly..

Thanking you,
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120409/c93407ae/attachment.html>

More information about the gromacs.org_gmx-users mailing list