[gmx-users] Berger lipid
Justin A. Lemkul
jalemkul at vt.edu
Fri Jun 29 02:16:22 CEST 2012
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 A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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