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Fixing merge conflict

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jtclemm
2023-06-15 16:03:30 -06:00
parent 2905016f9a
commit 2fbaeb4fc7
1 changed files with 0 additions and 3 deletions
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doc/src/compute_contact_atom.rst
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@ -50,9 +50,6 @@ overview of LAMMPS output options.
The per-atom vector values will be a number :math:`\ge 0.0`, as explained
above.
The optional *group2-ID* argument allows to specify from which group atoms
contribute to the coordination number. Default setting is group 'all.'
Restrictions
""""""""""""