[gmx-users] Pre-equilibrated CHARMM lipid bilayers
jalemkul at vt.edu
Tue Dec 18 20:04:42 CET 2012
On 12/18/12 2:02 PM, James Starlight wrote:
> Dear Gromacs Users!
> I'm looking for 150-200 lipid bilayer ( POPC or POPE) parametrized in
> charmm27 or charmm36 force field and pre-equilibrated in NPT
> conditions. I'll bevery thankfull to anybody who provide me with the
> coordinates as well as itp file for such bilayer.
Google is your friend. There are plenty more places to look. A search for
"POPC CHARMM membrane coordinates" (without the quotes) does the trick.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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