[gmx-users] choice of forcefield

Dr. Vitaly Chaban vvchaban at gmail.com
Tue May 28 12:10:32 CEST 2013

In my mind, MARTINI is a decent option to build your particular topology

Dr. Vitaly Chaban

On Tue, May 28, 2013 at 8:22 AM, Revthi Sanker <revthi.sanker at yahoo.com>wrote:

> Dear all,
> I am a beginner to performing simulations and my system consists of
> protein+ cholesteryl ester +phospholipid and drug. Papers involving lipids
> are in general united atom, while those involving drug-protein systems are
> all-atom mostly. Kindly suggest me which of these, all-atom or united atom
> should I be using for my system.
> Thanks for your help in advance
> Yours sincerely,
> Revathi
> M.S. Research Scholar
> Indian Institute of Technology,Madras
> India
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