[gmx-users] Difference of LO and LOM atoms in lipid.itp for Gromacs force field
h.seara at qf.ub.es
Tue Apr 26 10:53:50 CEST 2005
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?
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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