[gmx-users] (no subject)

[Rainer Boeckmann]

hi Indira,

if you use version 3.1.4 and your lipid_g96.itp contains comments in the
respective lines (at the end of the line) it might help to delete these
comments.

rainer

On Tue, 30 Jul 2002, Shrivastava, Indira (NCI) wrote:

>
>  Hi Gromacs users,
>
>  I have a problem creating tpr files with lipid molecules. I get the
> following
>  error message
>
>  Warning 6 [File "lipid_g96.itp", line 15]
>  too few parametes on line (source file toppush.c line 172)
>  Warning 7 [[File "lipid_g96.itp", line 15]
> too few parametes on line (source file toppush.c line 172)
> :
> :
> :
>  too many warnings, grompp terminated.
>
>  I get this error only when I include lipid molecules,
>  Can some one help please?
>
> thanks,
> best wishes
> Indira
>
> --------------------------------------------------------------------
> Indira Shrivastava
> LECB,NCI
> Building 12B, Room B109
> MSC 5677
> MD 20892 5677
>  Ph: 301-496-2394
>  Fax: 301-402-4724
>   e-mail:  shrivasi at mail.nih.gov
> -----------------------------------------------------------------
>
>
>
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