[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.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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