Loading doc/src/fix_bond_react.rst +3 −3 Original line number Diff line number Diff line Loading @@ -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: Loading Loading
doc/src/fix_bond_react.rst +3 −3 Original line number Diff line number Diff line Loading @@ -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: Loading
