[gmx-users] use -maxwarn option

[Carsten Kutzner]

Hi,

just add it to the grompp command line, e.g.:

grompp -maxwarn 1 …

See grompp -h

Best,
  Carsten


On 03 Jul 2014, at 10:51, Urszula Uciechowska <urszula.uciechowska at biotech.ug.edu.pl> wrote:

> 
> Dear gromacs users,
> 
> I am trying to run coarse-grained simulations, by running grompp I got a
> note to use the -maxwarn option. How to use it? I could not find any
> informations in GROMACS manual/tutorials.
> 
> Best regards
> Urszula Uciechowska
> 
> 
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--
Dr. Carsten Kutzner
Max Planck Institute for Biophysical Chemistry
Theoretical and Computational Biophysics
Am Fassberg 11, 37077 Goettingen, Germany
Tel. +49-551-2012313, Fax: +49-551-2012302
http://www.mpibpc.mpg.de/grubmueller/kutzner
http://www.mpibpc.mpg.de/grubmueller/sppexa