[gmx-users] ffgmx43a1 for use with lipids

[Sumamohan S]

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?

Thanks in advance,

Suma Jayakrishnan
Amrita School of Biotechnology
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