Loading doc/src/compute_cluster_atom.txt +1 −1 Original line number Diff line number Diff line Loading @@ -37,7 +37,7 @@ The neighbor list needed to compute this quantity is constructed each time the calculation is performed (i.e. each time a snapshot of atoms is dumped). Thus it can be inefficient to compute/dump this quantity too frequently or to have multiple compute/dump commands, each of a {clsuter/atom} style. {cluster/atom} style. NOTE: If you have a bonded system, then the settings of "special_bonds"_special_bonds.html command can remove pairwise Loading Loading
doc/src/compute_cluster_atom.txt +1 −1 Original line number Diff line number Diff line Loading @@ -37,7 +37,7 @@ The neighbor list needed to compute this quantity is constructed each time the calculation is performed (i.e. each time a snapshot of atoms is dumped). Thus it can be inefficient to compute/dump this quantity too frequently or to have multiple compute/dump commands, each of a {clsuter/atom} style. {cluster/atom} style. NOTE: If you have a bonded system, then the settings of "special_bonds"_special_bonds.html command can remove pairwise Loading
