[gmx-users] ffgmx43a1 for use with lipids

Mark Abraham Mark.Abraham at anu.edu.au
Thu Feb 26 23:13:54 CET 2009

Sumamohan S wrote:
> Dear Gromacs users,
>                 I want to do MD simulation of protein embedded in a POPC lipid bilayer using ffgmx43a1 force field. How can we modify ffgmx43a1 force field for use with lipids? or the modified forcefield is available anywhere?

If this one isn't already suited to protein+lipid, why not consider one 
that is?


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