[gmx-users] choice of forcefield

[massimo sandal]

What other people do?


2013/5/28 Dr. Vitaly Chaban <vvchaban at gmail.com>

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