[gmx-users] Martini parameters for monoolein

[XAvier Periole]

Have you considered reading the few papers describing the
principle of parameterization with the Martini FF? There are basic
recipes described and specific applications detailed.

Looking at cgmartini.nl might also help you getting more information and
reach people involved in Martini parameterization :))

XAvier.

On Oct 13, 2010, at 11:42 AM, George Khelashvili wrote:

> Dear users,
>
> I am trying to build Martini topology for monoolein molecule (I  
> assume that no such topology exists at this moment). It is obvious  
> that the tail part of the molecule is similar to DOPC lipid tail,  
> however I am not sure how to parametrize the head-group of  
> monoolein. I would appreciate if somebody could provide a guidance  
> on this matter.
>
> Thank you,
> George
>
> -- 
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search 
>  before posting!
> Please don't post (un)subscribe requests to the list. Use the www  
> interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists