[gmx-users] problem with making index.ndx

[Kowsar Bagherzadeh]

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. 

-- 
gmx-users mailing list    gmx-users at gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-request at gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120130/0a7e6414/attachment.html>