[gmx-users] magnetic field - segmentation fault
erik.marklund at chem.ox.ac.uk
Thu Jul 23 16:02:30 CEST 2015
We can’t possibly say why your modified source core generates a segfault. You need to roll up your sleeves and run it through a debugger.
> On 23 Jul 2015, at 11:52, Maryam Kowsar <maryam.kowsar at gmail.com> wrote:
> Dear users,
> Iam trying to add magnetic field code to gromacs. I think I did all the
> modifications necessary in all source codes but when I use mdrun command it
> gives me "segmentation fault" error while in md.log the magnetic field is
> present. When I change tpx_version the error is gone but in md.log no
> magnetic field is implemented. How can I overcome segmentation fault
> error? Should tpx_version be changed after adding a code?
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