[gmx-users] Fatal error: ci = -2147483616 should be in 0 ...

[Anton Feenstra]

David van der Spoel wrote:
> 
> On Wed, 2003-01-15 at 09:28, Itamar Kass wrote:
> >    Dear Peter, yes the broken machine is AMD k and the working one is PIII. So I
> > guess I will have to shut down the x86 optimizations (I am learning gromacs now,
> > I can spend the time).  Do you know if the problem happens in newer AMD chips?
> > We intend to buy a small cluster for runing gromacs.
> Check the gromacs benchmarks before ordering...

Or ask the vendor for (access to) a test machine and run the benchmarks.


-- 
Groetjes,

Anton
 ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
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