Re: [scipion-users] (no subject)

[Jose M. de la R. T. <del...@gm...>]

Hi Dennis,

I would suggest you to check the imported coordinates (Analyze results
button) and ensure that coordinates match with expected particles. You can
re-run the import protocol with X or Y flip  until you get the expected
results.

Best regards,
Jose Miguel


On Mar 7, 2017 6:33 PM, "Dennis Thomas" <dt...@pr...>
wrote:

>
> Using xmipp extract particles to extract particles from MRC aligned
> frames, the coordinates are imported EMAN *.box files do I have to invert Y
> or X or both. It doesn't seem to extract real particles.
>
> Thanks,
>
> Dennis
>
>
> --
> Dr. Dennis Thomas
> Cryo-EM Facility Manager
> Center for Integrative Proteomics Research
> Rutgers University
> Phone: 848-445-5302
>
>
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