[gmx-users] regarding g_sas and rdf
priya.thiyagarajan09 at gmail.com
Mon Apr 9 19:02:20 CEST 2012
thanks for your kind reply...
to study about micelle formation is it correct to use g_polystat. to
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
i searched but i couldnt get it clearly..
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