[gmx-users] grompp fatal error

David van der Spoel spoel at xray.bmc.uu.se
Thu Jun 16 09:24:44 CEST 2005

On Wed, 2005-06-15 at 21:46 -0400, ARGYRIOS KARATRANTOS wrote:
> I use the grompp command in Gromacs 3.1.4 version and I get too many warnings
> such as "Too few parameters on line (sourcefile toppush.c line 673)"As a result
> of too many warnings is a fatal error. I use the grompp command for the same
> molecule (same topology, and gro file) in Gromacs 3.2.2 version and everythring
> works fine. Is there any idea for this strange behavior
First we would like not to support old versions, but a possible reason
could be that a definition has been added in the force field files. 
> Argyris Karatrantos
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David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel

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