[gmx-users] Fatal error Determinant

[David van der Spoel]

On Wed, 2002-09-11 at 16:19, Mehmet Suezen wrote:
> David van der Spoel wrote:
> > 
> > about center of mass motion with reasonably old
> > gromacs?
> 
> Error occured with gromacs3.1.3 and nstcomm=-1. It is strange because
> I can used same set up with different number of particles.(different
> geometry)
could it be that the particles are all in a plane? Then the algorithm
won't work...
> 
> cheers, Mehmet
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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