[gmx-developers] Zero cell size

[David van der Spoel]

Roland Schulz wrote:
> Hi,
> 
> now I get:
> The maximum allowed number of cells is: X 0 Y 0 Z 5
> 
> Both with or without dlb. The system dimensions are the same in all 
> three dimensions.
> 
> With the old binary it still works without dlb.
> I was using an old version of grompp but also with a current grompp I 
> get this error.
> 
> Could you send me your working tpr file? I would like to check whether 
> it is the input system our the different compilation/platform.
> 
> Because this is not only with this input
> 
Did you run the test set?
Anything other out of the ordinary with your installation? (e.g. your 
own FFT routines :)).

-- 
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se