[gmx-users] Defaults in lipid.itp - please help!

[Semen Esilevsky]

> The parameters of lipid.itp are now included in
> ffgmx.itp. Simply delete #include lipid.itp from the
> topology file of your system.

I've just downloaded GROMACS 3.2.1. There is no
atomtypes from Tielman's lipid.itp in the ffgmx.atp
eevn in this latest version!
Could you possibly explain in more details what did
you mean under "included in ffgmx.itp" ?

Thank you in advance!



	
		
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