[gmx-users] Berger lipid

[Justin A. Lemkul]

On 6/28/12 8:15 PM, Shima Arasteh wrote:
> Hi all,
>
> I want to simulate a protein in POPC bilayer by CHARMM27 FF. I know phospholipids and protein are defined well in CHARMM27. Is Berger lipid required ?
>

No, these are different force fields entirely.  The CHARMM36 parameter set is 
better for lipids than CHARMM27.

-Justin

-- 
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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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