[gmx-users] Fwd: inquiry

Rossen Apostolov rossen at kth.se
Mon Jul 18 13:14:07 CEST 2011

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-------- Original Message --------
Subject: 	inquiry
Date: 	Sun, 17 Jul 2011 01:26:18 -0700
From: 	sara soleimanzadegan <sara_soleimanzadegan at yahoo.com>
Reply-To: 	sara soleimanzadegan <sara_soleimanzadegan at yahoo.com>
To: 	gmx-users-owner at gromacs.org <gmx-users-owner at gromacs.org>

Dear Gromacs users,

I'm a beginner in Gromacs and I want to work with martini coarse-grained 
about surfactant.
I studied the tutorial of MARTINI website for protein in water and dspc 
lipid and etc but I'm a little bit confuse about the .gro file for 
surfactant. May I know how do produce .gro file for CG structure for 
surfactant (for example sds) and what are its steps?
please help me.


S. Soleimanzadegan
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