Loading doc/src/fix_bond_react.txt +3 −3 Original line number Diff line number Diff line Loading @@ -205,9 +205,9 @@ new types must also be defined during the setup of a given simulation. A discussion of correctly handling this is also provided on the "molecule"_molecule.html command page. NOTE: When a reaction includes edge atoms, it is possible that the resulting topology/atom (e.g. special bonds, dihedrals, etc.) exceeds that of the existing system and reaction templates. As when inserting NOTE: When a reaction occurs, it is possible that the resulting topology/atom (e.g. special bonds, dihedrals, etc.) exceeds that of the existing system and reaction templates. As when inserting molecules, enough space for this increased topology/atom must be reserved by using the relevant "extra" keywords to the "read_data"_read_data.html or "create_box"_create_box.html commands. Loading Loading
doc/src/fix_bond_react.txt +3 −3 Original line number Diff line number Diff line Loading @@ -205,9 +205,9 @@ new types must also be defined during the setup of a given simulation. A discussion of correctly handling this is also provided on the "molecule"_molecule.html command page. NOTE: When a reaction includes edge atoms, it is possible that the resulting topology/atom (e.g. special bonds, dihedrals, etc.) exceeds that of the existing system and reaction templates. As when inserting NOTE: When a reaction occurs, it is possible that the resulting topology/atom (e.g. special bonds, dihedrals, etc.) exceeds that of the existing system and reaction templates. As when inserting molecules, enough space for this increased topology/atom must be reserved by using the relevant "extra" keywords to the "read_data"_read_data.html or "create_box"_create_box.html commands. Loading
