Loading doc/src/compute_ptm_atom.rst +1 −1 Original line number Diff line number Diff line Loading @@ -15,7 +15,7 @@ Syntax * ptm/atom = style name of this compute command * structures = structure types to search for * threshold = lattice distortion threshold (RMSD) * group2-ID determines which group are used for neighbor selection (optional, default "all") * group2-ID determines which groups are used for neighbor selection (optional, default "all") Examples """""""" Loading Loading
doc/src/compute_ptm_atom.rst +1 −1 Original line number Diff line number Diff line Loading @@ -15,7 +15,7 @@ Syntax * ptm/atom = style name of this compute command * structures = structure types to search for * threshold = lattice distortion threshold (RMSD) * group2-ID determines which group are used for neighbor selection (optional, default "all") * group2-ID determines which groups are used for neighbor selection (optional, default "all") Examples """""""" Loading
