Loading doc/src/create_bonds.txt +4 −4 Original line number Diff line number Diff line Loading @@ -23,13 +23,13 @@ style = {many} or {single/bond} or {single/angle} or {single/dihedral} :ule,l btype = bond type of new bond batom1,batom2 = atom IDs for two atoms in bond {single/angle} args = atype aatom1 aatom2 aatom3 atype = bond type of new angle atype = angle type of new angle aatom1,aatom2,aatom3 = atom IDs for three atoms in angle {single/dihedral} args = dtype datom1 datom2 datom3 datom4 dtype = bond type of new dihedral dtype = dihedral type of new dihedral datom1,datom2,datom3,datom4 = atom IDs for four atoms in dihedral {single/improper} args = itype iatom1 iatom2 iatom3 iatom4 itype = bond type of new improper itype = improper type of new improper iatom1,iatom2,iatom3,iatom4 = atom IDs for four atoms in improper :pre zero or more keyword/value pairs may be appended :l keyword = {special} :l Loading Loading
doc/src/create_bonds.txt +4 −4 Original line number Diff line number Diff line Loading @@ -23,13 +23,13 @@ style = {many} or {single/bond} or {single/angle} or {single/dihedral} :ule,l btype = bond type of new bond batom1,batom2 = atom IDs for two atoms in bond {single/angle} args = atype aatom1 aatom2 aatom3 atype = bond type of new angle atype = angle type of new angle aatom1,aatom2,aatom3 = atom IDs for three atoms in angle {single/dihedral} args = dtype datom1 datom2 datom3 datom4 dtype = bond type of new dihedral dtype = dihedral type of new dihedral datom1,datom2,datom3,datom4 = atom IDs for four atoms in dihedral {single/improper} args = itype iatom1 iatom2 iatom3 iatom4 itype = bond type of new improper itype = improper type of new improper iatom1,iatom2,iatom3,iatom4 = atom IDs for four atoms in improper :pre zero or more keyword/value pairs may be appended :l keyword = {special} :l Loading
