[gmx-users] help with lipids and pdb2gmx

[fabracht sdf]

Hi, I've downloaded all the force field itps and extra ipt files necessary
for a popc bilayer simulation. They are all in my top directory, but i
haven't figured out how to use this with pdb2gmx in order to generate my
topology files. I would appreciate, if possible, some help on the subject.
Thank you in advance
Fabrício Bracht
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