[gmx-users] 12 bead mapping of lipid

Dave M dave.gromax at gmail.com
Fri Mar 6 01:22:31 CET 2020


I believe you are looking for Martini CG models. You should be able to
download the itp file for all Martini lipids here:
http://cgmartini.nl/index.php/force-field-parameters/lipids

It has old and current itp files. I think the 'current' file has 12 beads
for POPS you are looking for.

On Thu, Mar 5, 2020 at 3:10 PM Rabeta Yeasmin <rabetayeasmin at gmail.com>
wrote:

> How,
>
> The mapping that is available for POPS lipid contains 13 beads. But I think
> the newest mapping has 12 bead. I am wondering how can I get this?
> Thanks.
>
> Rabeta Yeasmin
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