diff --git a/doc/src/fix_bond_react.rst b/doc/src/fix_bond_react.rst old mode 100644 new mode 100755 index 587ed29980..cd40828e7d --- a/doc/src/fix_bond_react.rst +++ b/doc/src/fix_bond_react.rst @@ -366,7 +366,9 @@ deleted). Or, the *modify_create* keyword can be used to specify which post-reaction atoms are used for this fit. The *fragmentID* value must be the name of a molecule fragment defined in the post-reaction :doc:`molecule ` template, and only atoms in this fragment -are used for the fit. +are used for the fit. The velocity of each created atom is initialized +in a random direction with a magnitude calculated from the +instantaneous temperature of the reaction site. The handedness of atoms that are chiral centers can be enforced by listing their IDs in the ChiralIDs section. A chiral atom must be