[gmx-users] Berger lipid
Justin A. Lemkul
jalemkul at vt.edu
Fri Jun 29 02:46:12 CEST 2012
On 6/28/12 8:43 PM, Shima Arasteh wrote:
> Yes, I have studied the article by Jeffery B. Klauda and other articles related to C36. And know where the parameters of CHARMM36 were derived.
> By the way, when I search the lipidbook to find the .itp file I can't find it! What about the lipid .itp ? Is it required yet? ( in your tutorial it's written "lipid.itp - Berger lipid parameters" )
You do not need the so-called "lipid.itp" as it is for a completely different
force field. The "Berger lipids" are a united-atom parameter set derived in
1997 from a hybrid of OPLS and Gromos parameters. They are typically combined
with Gromos force fields.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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