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minor doc clarification

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This commit is contained in:
Jacob Gissinger
2020-05-27 23:37:35 -06:00
parent db13dff499
commit b0f6eafac8
1 changed files with 3 additions and 3 deletions
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doc/src/fix_bond_react.rst
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@ -392,9 +392,9 @@ angles *amin2*-*amax2* can be specified.
For the 'distance', 'angle', and 'dihedral' constraints (explained
above), atom IDs can be replaced by pre-reaction molecule-fragment
IDs. The molecule-fragment ID must begin with a letter. The location
of the ID is the average of all atom positions in the fragment. The
molecule fragment must have been defined in the :doc:`molecule <molecule>`
command for the pre-reaction template.
of the ID is the unweighted average of all atom positions in the
fragment. The molecule fragment must have been defined in the
:doc:`molecule <molecule>` command for the pre-reaction template.
The constraint of type 'arrhenius' imposes an additional reaction
probability according to the temperature-dependent Arrhenius equation: