[gmx-users] Defaults in lipid.itp - please help!
yesint4 at yahoo.com
Thu Jul 8 11:43:40 CEST 2004
Unfortunately we have an old version - 3.1.4 and I'm
not allowed to change the force field files. Is it
another way to do it?
> The parameters of lipid.itp are now included in
> ffgmx.itp. Simply delete #include lipid.itp from the
> topology file of your system.
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