[gmx-developers] CVS Version - segmentation faults in double precision
baaden at smplinux.de
Wed Jun 22 12:08:43 CEST 2005
>>> Berk Hess said:
>> The problem could be in many places.
>> What kind of processor are you using?
>> I saw you are using a 32 bit compilation.
Yes, we only have 32 bit machines here. I tried on two
architectures, one is a dual Xeon 3.06 GHz, the other
a dual P4 2.6 GHz.
I should say that on the same machines the latest stable
Gromacs 3.2.1 version runs fine in double precision. The
trouble only started with the CVS version.
BioMolSim meeting 2&3 Sep 2005: http://www.iecb.u-bordeaux.fr/satellite2005/
Dr. Marc Baaden - Institut de Biologie Physico-Chimique, Paris
mailto:baaden at smplinux.de - http://www.baaden.ibpc.fr
FAX: +33 15841 5026 - Tel: +33 15841 5176 ou +33 609 843217
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