[gmx-users] Martini parameters for monoolein

George Khelashvili gek2009 at med.cornell.edu
Wed Oct 13 19:42:25 CEST 2010

  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,

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