[gmx-users] Segmentation fault in g_rms

[eladp at hemi.tau.ac.il]

Hello all,

I get a segmentation fault in g_rms while trying to compare a trajectory of one
structure to a gro file of a different structure. The two structures have the
same  atoms.
When I try to the comparison without fitting than it works fine.

Can anyone help?

thanks,
Elad.

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