[gmx-users] problem with making index.ndx
kw_bagherzadeh at yahoo.com
Tue Jan 31 08:48:15 CET 2012
Is DPPC a ligand or a compound ?
From: Anushree Tripathi <anushritripathi at gmail.com>
To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Sent: Tuesday, January 31, 2012 10:56 AM
Subject: [gmx-users] problem with making index.ndx
I am using gromacs 4.5.3 version.When I run the command (i.e., make_ndx -f em.gro -o index.ndx),It is not showing any option for DPPC group which I want to include.Please tell me how could I merge or create this option for proceeding to the next step of NVT simulation.
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