Bonds per particle

[Jens Glaser]

It would be nice to have feature where the number of bonds (r<r_cut) per particle would be computed, much like injavis' Network output.

[Richmond Newman]

Added export to one of the class member variables.

refs #52

→ <<cset 8e089fe91d04>>

[Richmond Newman]

This issue asks for what is currently an intermediate value in the solid-liquid order parameter calculations that I forgot to export. A far better solution would involve calculating the number of bonds alone without doing unnecessary SHOP calculations.

[Eric Harper]

Added export to one of the class member variables.

refs #52

→ <<cset 8e089fe91d04>>

[Eric Harper]

@newmanr @jens_glaser is this still an issue and/or was it fixed?

[Richmond Newman]

Pretty sure functionally obsolete.

[Eric Harper]

@newmanr @jens_glaser bump for whether this needs addressed

[Richmond Newman]

It might be nice to have cleaner way to directly compute these, but it's pretty trivial based on either NN or Linkcell, or some other modules. I would close.

[Matthew Spellings]

This is available in LocalDensity, see http://glotzerlab.engin.umich.edu/freud/density.html#freud.density.LocalDensity.getNumNeighbors .

[Bradley Dice]

Functionality is currently available in LocalDensity. Closing issue.