[gmx-users] Martini parameters for monoolein

[George Khelashvili]

  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