[gmx-users] 12 bead mapping of lipid

[Sahil Lall]

Hello, 

Do you want to include the 12 bead POPS model in your Martini CG
simulations? 

That is straightforward : Download the "itp" file to the directory with
the "top" file and enter #include "martini_v2.0_POPS_02.itp" with the
hash in the header of the ".top" file. That should be enough to be given
as input to grompp. 

Sahil

On 2020-03-06 22:52, Rabeta Yeasmin wrote:

> Hi Dave,
> 
> Thanks for your reply. I have seen the new topology file. But I am
> wondering how can I get the mapping of the new POPS. Is there any way that
> I can do it myself?
> 
> Rabeta Yeasmin