[gmx-users] Is it possible to generate lipid.itp with Charmm36 ff?

[Smith, Micholas D.]

If you mean you want to set up the system for using Charmm36's parameters, you might be able to use the Charmm-GUI (Wonpil Im's group)

-Micholas

===================
Micholas Dean Smith, PhD.
Post-doctoral Research Associate
University of Tennessee/Oak Ridge National Laboratory
Center for Molecular Biophysics

________________________________________
From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se <gromacs.org_gmx-users-bounces at maillist.sys.kth.se> on behalf of Yunlong Liu <yliu120 at jh.edu>
Sent: Tuesday, April 07, 2015 4:18 PM
To: gromacs.org_gmx-users at maillist.sys.kth.se
Subject: [gmx-users] Is it possible to generate lipid.itp with Charmm36 ff?

Hi,

I am doing membrane-protein simulation with Charmm36 forcefield. I would
like to know whether I can generate the lipid force field with Charmm36
by some available tools?

Yunlong
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