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

[Milan Melichercik]

On Št 8. Júl 2004 11:55, Semen Esilevsky wrote:
> Hear what grompp sais if I remove #include lipid.itp
> from my .top file:
>
> Fatal error: Atomtype 'LP3' not found!

so there will by problem in another included file - if you have more topology 
files included one into another, probably you can have in all included 
ffgmx.itp file (or something like that). So remark that lines in all .top 
files except the main (you use for input of gromacs programs).
I hope, this will help :)

Milan

>
> --- Andreas Kukol <A.Kukol at warwick.ac.uk> wrote:
> > It is already included in 3.1.4, otherwise you would
> > not get the error message.
> > Andreas
> >
> > >>> 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.
> > >
> > > Andreas
> >
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