[gmx-users] ffgmx43a1 for use with lipids

Sumamohan S sumamohans at amritapuri.amrita.edu
Thu Feb 26 14:49:35 CET 2009

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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