[gmx-users] g_sas query

Anirban Ghosh reach.anirban.ghosh at gmail.com
Sat May 7 07:33:58 CEST 2011


Hi ALL,

I want to calculate the SASA of a protein embedded in a bilayer along with
water and ions. So while using g_sas I understand that I need to supply all
non-solvent atoms as calculation group and Protein as the output group. So I
need to make a group with Protein+Lipid+Ions as the calculation group.
Right?
Thanks a lot in advance.

Regards,

Anirban
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110507/c220d1ee/attachment.html>


More information about the gromacs.org_gmx-users mailing list