[gmx-users] Difference of LO and LOM atoms in lipid.itp for Gromacs force field

Hector Mtz-Seara h.seara at qf.ub.es
Tue Apr 26 10:53:50 CEST 2005

Dear all

I want to construct a carboxyl group (-COOH) to construct the Arachidic 
acid, and I'm using the extension atoms provided with the lipid.itp file 
its is correct to use this?

                             : -LC-LO
what about LOW atom type?

For the hydrocarbon group which is a better atom type (LC2, LC3) or 

Thanks in advance hector

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