diff --git a/src/CG-DNA/atom_vec_oxdna.cpp b/src/CG-DNA/atom_vec_oxdna.cpp index 6c06ee9349..52380eca57 100644 --- a/src/CG-DNA/atom_vec_oxdna.cpp +++ b/src/CG-DNA/atom_vec_oxdna.cpp @@ -35,14 +35,9 @@ AtomVecOxdna::AtomVecOxdna(LAMMPS *lmp) : AtomVec(lmp) fields_grow = {"id5p"}; fields_copy = {"id5p"}; - fields_comm = {}; - fields_comm_vel = {}; - fields_reverse = {}; fields_border = {"id5p"}; - fields_border_vel = {}; fields_exchange = {"id5p"}; fields_restart = {"id5p"}; - fields_create = {}; fields_data_atom = {"id", "type", "x"}; fields_data_vel = {"id", "v"}; diff --git a/src/DIELECTRIC/atom_vec_dielectric.cpp b/src/DIELECTRIC/atom_vec_dielectric.cpp index 4d65c07969..feab050a1c 100644 --- a/src/DIELECTRIC/atom_vec_dielectric.cpp +++ b/src/DIELECTRIC/atom_vec_dielectric.cpp @@ -62,8 +62,6 @@ AtomVecDielectric::AtomVecDielectric(LAMMPS *lmp) : AtomVec(lmp) "improper_atom1", "improper_atom2", "improper_atom3", "improper_atom4", "nspecial", "special", "mu", "area", "ed", "em", "epsilon", "curvature", "q_unscaled"}; fields_comm = {"q", "mu", "area", "ed", "em", "epsilon", "curvature", "q_unscaled"}; - fields_comm_vel = {}; - fields_reverse = {}; fields_border = {"q", "molecule", "mu", "area", "ed", "em", "epsilon", "curvature", "q_unscaled"}; fields_border_vel = {"q", "molecule", "mu", "area", "ed", "em", "epsilon", "curvature", "q_unscaled"}; diff --git a/src/DIPOLE/atom_vec_dipole.cpp b/src/DIPOLE/atom_vec_dipole.cpp index cd0ce5bff3..2e9fd4226c 100644 --- a/src/DIPOLE/atom_vec_dipole.cpp +++ b/src/DIPOLE/atom_vec_dipole.cpp @@ -37,7 +37,6 @@ AtomVecDipole::AtomVecDipole(LAMMPS *lmp) : AtomVec(lmp) fields_copy = {"q", "mu"}; fields_comm = {"mu3"}; fields_comm_vel = {"mu3"}; - fields_reverse = {}; fields_border = {"q", "mu"}; fields_border_vel = {"q", "mu"}; fields_exchange = {"q", "mu"}; diff --git a/src/DPD-REACT/atom_vec_dpd.cpp b/src/DPD-REACT/atom_vec_dpd.cpp index 8df589ad71..b6a62a3083 100644 --- a/src/DPD-REACT/atom_vec_dpd.cpp +++ b/src/DPD-REACT/atom_vec_dpd.cpp @@ -41,7 +41,6 @@ AtomVecDPD::AtomVecDPD(LAMMPS *lmp) : AtomVec(lmp) fields_copy = {"dpdTheta", "uCond", "uMech", "uChem", "uCG", "uCGnew"}; fields_comm = {"dpdTheta", "uCond", "uMech", "uChem"}; fields_comm_vel = {"dpdTheta", "uCond", "uMech", "uChem"}; - fields_reverse = {}; fields_border = {"dpdTheta", "uCond", "uMech", "uChem", "uCG", "uCGnew"}; fields_border_vel = {"dpdTheta", "uCond", "uMech", "uChem", "uCG", "uCGnew"}; fields_exchange = {"dpdTheta", "uCond", "uMech", "uChem", "uCG", "uCGnew"}; diff --git a/src/MESONT/atom_vec_mesont.cpp b/src/MESONT/atom_vec_mesont.cpp index 04b55c0541..e3d03ff3e1 100644 --- a/src/MESONT/atom_vec_mesont.cpp +++ b/src/MESONT/atom_vec_mesont.cpp @@ -34,9 +34,6 @@ AtomVecMesoNT::AtomVecMesoNT(LAMMPS *lmp) : AtomVec(lmp) fields_grow = {"rmass", "radius", "length", "buckling", "bond_nt", "molecule"}; fields_copy = {"rmass", "radius", "length", "buckling", "bond_nt", "molecule"}; - fields_comm = {}; - fields_comm_vel = {}; - fields_reverse = {}; fields_border = {"rmass", "radius", "length", "buckling", "bond_nt", "molecule"}; fields_border_vel = {"rmass", "radius", "length", "buckling", "bond_nt", "molecule"}; fields_exchange = {"rmass", "radius", "length", "buckling", "bond_nt", "molecule"}; diff --git a/src/MOLECULE/atom_vec_angle.cpp b/src/MOLECULE/atom_vec_angle.cpp index 091739cab2..366e1d1a9e 100644 --- a/src/MOLECULE/atom_vec_angle.cpp +++ b/src/MOLECULE/atom_vec_angle.cpp @@ -37,9 +37,6 @@ AtomVecAngle::AtomVecAngle(LAMMPS *lmp) : AtomVec(lmp) fields_copy = {"molecule", "num_bond", "bond_type", "bond_atom", "num_angle", "angle_type", "angle_atom1", "angle_atom2", "angle_atom3", "nspecial", "special"}; - fields_comm = {}; - fields_comm_vel = {}; - fields_reverse = {}; fields_border = {"molecule"}; fields_border_vel = {"molecule"}; fields_exchange = {"molecule", "num_bond", "bond_type", "bond_atom", diff --git a/src/MOLECULE/atom_vec_bond.cpp b/src/MOLECULE/atom_vec_bond.cpp index 3b6cd7b911..29a1a0f4e4 100644 --- a/src/MOLECULE/atom_vec_bond.cpp +++ b/src/MOLECULE/atom_vec_bond.cpp @@ -33,9 +33,6 @@ AtomVecBond::AtomVecBond(LAMMPS *lmp) : AtomVec(lmp) fields_grow = {"molecule", "num_bond", "bond_type", "bond_atom", "nspecial", "special"}; fields_copy = {"molecule", "num_bond", "bond_type", "bond_atom", "nspecial", "special"}; - fields_comm = {}; - fields_comm_vel = {}; - fields_reverse = {}; fields_border = {"molecule"}; fields_border_vel = {"molecule"}; fields_exchange = {"molecule", "num_bond", "bond_type", "bond_atom", "nspecial", "special"}; diff --git a/src/MOLECULE/atom_vec_full.cpp b/src/MOLECULE/atom_vec_full.cpp index cfeffb1199..a78f3616a4 100644 --- a/src/MOLECULE/atom_vec_full.cpp +++ b/src/MOLECULE/atom_vec_full.cpp @@ -40,9 +40,6 @@ AtomVecFull::AtomVecFull(LAMMPS *lmp) : AtomVec(lmp) "angle_atom1", "angle_atom2", "angle_atom3", "num_dihedral", "dihedral_type", "dihedral_atom1", "dihedral_atom2", "dihedral_atom3", "dihedral_atom4", "num_improper", "improper_type", "improper_atom1", "improper_atom2", "improper_atom3", "improper_atom4", "nspecial", "special"}; - fields_comm = {}; - fields_comm_vel = {}; - fields_reverse = {}; fields_border = {"q", "molecule"}; fields_border_vel = {"q", "molecule"}; fields_exchange = {"q", "molecule", "num_bond", "bond_type", "bond_atom", diff --git a/src/MOLECULE/atom_vec_molecular.cpp b/src/MOLECULE/atom_vec_molecular.cpp index 5107c28af7..72f094d7c2 100644 --- a/src/MOLECULE/atom_vec_molecular.cpp +++ b/src/MOLECULE/atom_vec_molecular.cpp @@ -40,9 +40,6 @@ AtomVecMolecular::AtomVecMolecular(LAMMPS *lmp) : AtomVec(lmp) "angle_atom1", "angle_atom2", "angle_atom3", "num_dihedral", "dihedral_type", "dihedral_atom1", "dihedral_atom2", "dihedral_atom3", "dihedral_atom4", "num_improper", "improper_type", "improper_atom1", "improper_atom2", "improper_atom3", "improper_atom4", "nspecial", "special"}; - fields_comm = {}; - fields_comm_vel = {}; - fields_reverse = {}; fields_border = {"molecule"}; fields_border_vel = {"molecule"}; fields_exchange = {"molecule", "num_bond", "bond_type", "bond_atom", "num_angle", "angle_type", diff --git a/src/MOLECULE/atom_vec_template.cpp b/src/MOLECULE/atom_vec_template.cpp index 7ca8f8bd62..8202ea77f3 100644 --- a/src/MOLECULE/atom_vec_template.cpp +++ b/src/MOLECULE/atom_vec_template.cpp @@ -37,9 +37,6 @@ AtomVecTemplate::AtomVecTemplate(LAMMPS *lmp) : AtomVec(lmp) fields_grow = {"molecule", "molindex", "molatom"}; fields_copy = {"molecule", "molindex", "molatom"}; - fields_comm = {}; - fields_comm_vel = {}; - fields_reverse = {}; fields_border = {"molecule", "molindex", "molatom"}; fields_border_vel = {"molecule", "molindex", "molatom"}; fields_exchange = {"molecule", "molindex", "molatom"}; diff --git a/src/PERI/atom_vec_peri.cpp b/src/PERI/atom_vec_peri.cpp index 84e06a61b5..fd6b47990a 100644 --- a/src/PERI/atom_vec_peri.cpp +++ b/src/PERI/atom_vec_peri.cpp @@ -57,7 +57,6 @@ AtomVecPeri::AtomVecPeri(LAMMPS *lmp) : AtomVec(lmp) fields_copy = {"rmass", "vfrac", "s0", "x0"}; fields_comm = {"s0"}; fields_comm_vel = {"s0"}; - fields_reverse = {}; fields_border = {"rmass", "vfrac", "s0", "x0"}; fields_border_vel = {"rmass", "vfrac", "s0", "x0"}; fields_exchange = {"rmass", "vfrac", "s0", "x0"}; diff --git a/src/atom_vec_atomic.cpp b/src/atom_vec_atomic.cpp index ab84988a64..44fb7d2fee 100644 --- a/src/atom_vec_atomic.cpp +++ b/src/atom_vec_atomic.cpp @@ -29,16 +29,6 @@ AtomVecAtomic::AtomVecAtomic(LAMMPS *lmp) : AtomVec(lmp) // order of fields in a string does not matter // except: fields_data_atom & fields_data_vel must match data file - fields_grow = {}; - fields_copy = {}; - fields_comm = {}; - fields_comm_vel = {}; - fields_reverse = {}; - fields_border = {}; - fields_border_vel = {}; - fields_exchange = {}; - fields_restart = {}; - fields_create = {}; fields_data_atom = {"id", "type", "x"}; fields_data_vel = {"id", "v"}; diff --git a/src/atom_vec_body.cpp b/src/atom_vec_body.cpp index 556deea3a4..f2eef1d207 100644 --- a/src/atom_vec_body.cpp +++ b/src/atom_vec_body.cpp @@ -65,7 +65,6 @@ AtomVecBody::AtomVecBody(LAMMPS *lmp) : AtomVec(lmp) fields_grow = {"radius", "rmass", "angmom", "torque", "body"}; fields_copy = {"radius", "rmass", "angmom"}; - fields_comm = {}; fields_comm_vel = {"angmom"}; fields_reverse = {"torque"}; fields_border = {"radius", "rmass"}; diff --git a/src/atom_vec_charge.cpp b/src/atom_vec_charge.cpp index ce3e91b1f8..73164b6273 100644 --- a/src/atom_vec_charge.cpp +++ b/src/atom_vec_charge.cpp @@ -32,9 +32,6 @@ AtomVecCharge::AtomVecCharge(LAMMPS *lmp) : AtomVec(lmp) fields_grow = {"q"}; fields_copy = {"q"}; - fields_comm = {}; - fields_comm_vel = {}; - fields_reverse = {}; fields_border = {"q"}; fields_border_vel = {"q"}; fields_exchange = {"q"}; diff --git a/src/atom_vec_ellipsoid.cpp b/src/atom_vec_ellipsoid.cpp index ac1b345308..cae0d1bc11 100644 --- a/src/atom_vec_ellipsoid.cpp +++ b/src/atom_vec_ellipsoid.cpp @@ -53,7 +53,6 @@ AtomVecEllipsoid::AtomVecEllipsoid(LAMMPS *lmp) : AtomVec(lmp) fields_grow = {"rmass", "angmom", "torque", "ellipsoid"}; fields_copy = {"rmass", "angmom"}; - fields_comm = {}; fields_comm_vel = {"angmom"}; fields_reverse = {"torque"}; fields_border = {"rmass"}; diff --git a/src/atom_vec_line.cpp b/src/atom_vec_line.cpp index cd8fa2563b..2f05684c69 100644 --- a/src/atom_vec_line.cpp +++ b/src/atom_vec_line.cpp @@ -55,7 +55,6 @@ AtomVecLine::AtomVecLine(LAMMPS *lmp) : AtomVec(lmp) fields_grow = {"molecule", "radius", "rmass", "omega", "torque", "line"}; fields_copy = {"molecule", "radius", "rmass", "omega"}; - fields_comm = {}; fields_comm_vel = {"omega"}; fields_reverse = {"torque"}; fields_border = {"molecule", "radius", "rmass"}; diff --git a/src/atom_vec_sphere.cpp b/src/atom_vec_sphere.cpp index a03b2911c9..660abd7d1e 100644 --- a/src/atom_vec_sphere.cpp +++ b/src/atom_vec_sphere.cpp @@ -40,7 +40,6 @@ AtomVecSphere::AtomVecSphere(LAMMPS *lmp) : AtomVec(lmp) fields_grow = {"radius", "rmass", "omega", "torque"}; fields_copy = {"radius", "rmass", "omega"}; - fields_comm = {}; fields_comm_vel = {"omega"}; fields_reverse = {"torque"}; fields_border = {"radius", "rmass"}; diff --git a/src/atom_vec_tri.cpp b/src/atom_vec_tri.cpp index 6cd9127504..4dbd0dd677 100644 --- a/src/atom_vec_tri.cpp +++ b/src/atom_vec_tri.cpp @@ -58,7 +58,6 @@ AtomVecTri::AtomVecTri(LAMMPS *lmp) : AtomVec(lmp) fields_grow = {"molecule", "radius", "rmass", "omega", "angmom", "torque", "tri"}; fields_copy = {"molecule", "radius", "rmass", "omega", "angmom"}; - fields_comm = {}; fields_comm_vel = {"omega", "angmom"}; fields_reverse = {"torque"}; fields_border = {"molecule", "radius", "rmass"};