Hi Mark,
I am currently using ffgmx force field but i want to try with G43a1
force field. People have used modified G43a1 force field for use with lipids in
membrane protein simulations.
----- Original Message -----
From: "Mark Abraham" <[email protected]>
To: "Discussion list for GROMACS users" <[email protected]>
Sent: Friday, February 27, 2009 3:43:54 AM GMT +05:30 Chennai, Kolkata, Mumbai,
New Delhi
Subject: Re: [gmx-users] ffgmx43a1 for use with lipids
Sumamohan S wrote:
> Dear Gromacs users,
>
> I want to do MD simulation of protein embedded in a POPC
> lipid bilayer using ffgmx43a1 force field. How can we modify ffgmx43a1 force
> field for use with lipids? or the modified forcefield is available anywhere?
If this one isn't already suited to protein+lipid, why not consider one
that is?
Mark
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