[gmx-users] Customize gromac FF for lipid parameters

[Yogesh Sharma]

Hey everyone,
I have a membrane patch generated by charmm gui. I want to customize my
gromac forcefield in accordance with it. I want some suggestion in
extracting information from charmmff. I guess i need information to add in
ffbonded and ffnonbonded files. Can someone help me with it

I don't want to run simulations in charmmff


-- 
 *  with  regards*
*Yogesh Sharma*