[gmx-users] Defaults in lipid.itp - please help!
A.Kukol at warwick.ac.uk
Thu Jul 8 11:48:26 CEST 2004
It is already included in 3.1.4, otherwise you would not get the error message.
>>> yesint4 at yahoo.com 08/07/2004 10:43:40 >>>
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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