[gmx-users] Re: mdrun segmentation fault for new build of gromacs 4.6.1

Roland Schulz roland at utk.edu
Mon Jun 10 00:06:37 CEST 2013


Hi,

based on Mark's idea I would have thought that the cpu detection would
have already failed during cmake. But it seems it detected SSE4.1
correctly.
Could you post the stack trace for the crash? (see previous mail for
instructions)

Roland

On Sun, Jun 9, 2013 at 4:42 PM, Amil Anderson <aanderson at wittenberg.edu> wrote:
> Roland,
>
> I have posted the cmake output (cmake-4.6.1) and the file CMakeError.log at
> the usual
>
> https://www.dropbox.com/sh/h6867f7ivl5pcl9/j9gt9CsVdP
>
> I see there are some errors but don't know what to make of them.
>
> Thanks,
> Amil
>
>
>
> --
> View this message in context: http://gromacs.5086.x6.nabble.com/mdrun-segmentation-fault-for-new-build-of-gromacs-4-6-1-tp5008873p5008944.html
> Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> * Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
>
>
>



-- 
ORNL/UT Center for Molecular Biophysics cmb.ornl.gov
865-241-1537, ORNL PO BOX 2008 MS6309



More information about the gromacs.org_gmx-users mailing list