[gmx-users] ffgmx43a1 for use with lipids

Mark Abraham Mark.Abraham at anu.edu.au
Fri Feb 27 05:34:06 CET 2009

Sumamohan S wrote:
> Hi Mark,
>          I am currently using ffgmx force field but i want to try with G43a1 force field. People have used modified G43a1 force field for use with lipids in membrane protein simulations.

Well if it already exists, you may need find the documentation and/or 
the modified files - and you should start with a Google and/or 
literature search if you haven't already. If you end up needing to 
modify them yourself, you'll need a thorough understanding of chapter 5 
of the manual.


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