Loading src/molecule.cpp +1 −1 Original line number Diff line number Diff line Loading @@ -37,7 +37,7 @@ using namespace LAMMPS_NS; /* ---------------------------------------------------------------------- */ Molecule::Molecule(LAMMPS *lmp, int narg, char **arg, int &index) : Pointers(lmp), id(NULL), x(NULL), type(NULL), q(NULL), radius(NULL), Pointers(lmp), id(NULL), x(NULL), type(NULL), molecule(NULL), q(NULL), radius(NULL), rmass(NULL), num_bond(NULL), bond_type(NULL), bond_atom(NULL), num_angle(NULL), angle_type(NULL), angle_atom1(NULL), angle_atom2(NULL), angle_atom3(NULL), num_dihedral(NULL), dihedral_type(NULL), dihedral_atom1(NULL), Loading Loading
src/molecule.cpp +1 −1 Original line number Diff line number Diff line Loading @@ -37,7 +37,7 @@ using namespace LAMMPS_NS; /* ---------------------------------------------------------------------- */ Molecule::Molecule(LAMMPS *lmp, int narg, char **arg, int &index) : Pointers(lmp), id(NULL), x(NULL), type(NULL), q(NULL), radius(NULL), Pointers(lmp), id(NULL), x(NULL), type(NULL), molecule(NULL), q(NULL), radius(NULL), rmass(NULL), num_bond(NULL), bond_type(NULL), bond_atom(NULL), num_angle(NULL), angle_type(NULL), angle_atom1(NULL), angle_atom2(NULL), angle_atom3(NULL), num_dihedral(NULL), dihedral_type(NULL), dihedral_atom1(NULL), Loading
