[gmx-users] forcefields for lipids

Justin A. Lemkul jalemkul at vt.edu
Wed May 16 15:18:52 CEST 2012

On 5/16/12 9:06 AM, Peter C. Lai wrote:
> Off the top of my head:
> There are the Berger lipids for the gromos FFs (Justin's tutorial)
> There was a B2 Adrenergic receptor paper that used Amber.
> and of course Martini appears to be everyone's favorite coarse grain FF.

There is also an OPLS-AA formulation of lipid parameters, and ways to combine 
OPLS-AA representations of proteins with the Berger lipids.


> The literature search shall be left as an exercise for the reader.
> (You can even use google to search this mailing list or mirrors of it)
> On 2012-05-16 05:59:22AM -0700, Shima Arasteh wrote:
>> Dear gmx users,
>> Which force fields are suggested for lipids? Except CHARMM, any other forcefields?
>> Anybody may suggest me articles in this about?
>> Thanks in advance
>> Sincerely,
>> Shima
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Justin A. Lemkul, Ph.D.
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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