Loading doc/Section_commands.txt +3 −0 Original line number Diff line number Diff line Loading @@ -463,6 +463,7 @@ each style or click on the style itself for a full description: "bond/local"_compute_bond_local.html, "cna/atom"_compute_cna_atom.html, "com"_compute_com.html, "com/molecule"_compute_com_molecule.html, "coord/atom"_compute_coord_atom.html, "damage/atom"_compute_damage_atom.html, "dihedral/local"_compute_dihedral_local.html, Loading @@ -472,11 +473,13 @@ each style or click on the style itself for a full description: "event/displace"_compute_event_displace.html, "group/group"_compute_group_group.html, "gyration"_compute_gyration.html, "gyration/molecule"_compute_gyration_molecule.html, "heat/flux"_compute_heat_flux.html, "improper/local"_compute_improper_local.html, "ke"_compute_ke.html, "ke/atom"_compute_ke_atom.html, "msd"_compute_msd.html, "msd/molecule"_compute_msd_molecule.html, "pe"_compute_pe.html, "pe/atom"_compute_pe_atom.html, "pressure"_compute_pressure.html, Loading doc/compute.txt +3 −0 Original line number Diff line number Diff line Loading @@ -166,6 +166,7 @@ available in LAMMPS: "centro/atom"_compute_centro_atom.html - centro-symmetry parameter for each atom "cna/atom"_compute_cna_atom.html - common neighbor analysis (CNA) for each atom "com"_compute_com.html - center-of-mass of group of atoms "com/molecule"_compute_com_molecule.html - center-of-mass for each molecule "coord/atom"_compute_coord_atom.html - coordination number for each atom "damage/atom"_compute_damage_atom.html - Peridynamic damage for each atom "dihedral/local"_compute_dihedral_local.html - angle of each dihedral Loading @@ -175,11 +176,13 @@ available in LAMMPS: "event/displace"_compute_event_displace.html - detect event on atom displacement "group/group"_compute_group_group.html - energy/force between two groups of atoms "gyration"_compute_gyration.html - radius of gyration of group of atoms "gyration/molecule"_compute_gyration_molecule.html - radius of gyration for each molecule "heat/flux"_compute_heat_flux.html - heat flux through a group of atoms "improper/local"_compute_improper_local.html - angle of each improper "ke"_compute_ke.html - translational kinetic energy "ke/atom"_compute_ke_atom.html - kinetic energy for each atom "msd"_compute_msd.html - mean-squared displacement of group of atoms "msd/molecule"_compute_msd_molecule.html - mean-squared displacement for each molecule "pe"_compute_pe.html - potential energy "pe/atom"_compute_pe_atom.html - potential energy for each atom "pressure"_compute_pressure.html - total pressure and pressure tensor Loading Loading
doc/Section_commands.txt +3 −0 Original line number Diff line number Diff line Loading @@ -463,6 +463,7 @@ each style or click on the style itself for a full description: "bond/local"_compute_bond_local.html, "cna/atom"_compute_cna_atom.html, "com"_compute_com.html, "com/molecule"_compute_com_molecule.html, "coord/atom"_compute_coord_atom.html, "damage/atom"_compute_damage_atom.html, "dihedral/local"_compute_dihedral_local.html, Loading @@ -472,11 +473,13 @@ each style or click on the style itself for a full description: "event/displace"_compute_event_displace.html, "group/group"_compute_group_group.html, "gyration"_compute_gyration.html, "gyration/molecule"_compute_gyration_molecule.html, "heat/flux"_compute_heat_flux.html, "improper/local"_compute_improper_local.html, "ke"_compute_ke.html, "ke/atom"_compute_ke_atom.html, "msd"_compute_msd.html, "msd/molecule"_compute_msd_molecule.html, "pe"_compute_pe.html, "pe/atom"_compute_pe_atom.html, "pressure"_compute_pressure.html, Loading
doc/compute.txt +3 −0 Original line number Diff line number Diff line Loading @@ -166,6 +166,7 @@ available in LAMMPS: "centro/atom"_compute_centro_atom.html - centro-symmetry parameter for each atom "cna/atom"_compute_cna_atom.html - common neighbor analysis (CNA) for each atom "com"_compute_com.html - center-of-mass of group of atoms "com/molecule"_compute_com_molecule.html - center-of-mass for each molecule "coord/atom"_compute_coord_atom.html - coordination number for each atom "damage/atom"_compute_damage_atom.html - Peridynamic damage for each atom "dihedral/local"_compute_dihedral_local.html - angle of each dihedral Loading @@ -175,11 +176,13 @@ available in LAMMPS: "event/displace"_compute_event_displace.html - detect event on atom displacement "group/group"_compute_group_group.html - energy/force between two groups of atoms "gyration"_compute_gyration.html - radius of gyration of group of atoms "gyration/molecule"_compute_gyration_molecule.html - radius of gyration for each molecule "heat/flux"_compute_heat_flux.html - heat flux through a group of atoms "improper/local"_compute_improper_local.html - angle of each improper "ke"_compute_ke.html - translational kinetic energy "ke/atom"_compute_ke_atom.html - kinetic energy for each atom "msd"_compute_msd.html - mean-squared displacement of group of atoms "msd/molecule"_compute_msd_molecule.html - mean-squared displacement for each molecule "pe"_compute_pe.html - potential energy "pe/atom"_compute_pe_atom.html - potential energy for each atom "pressure"_compute_pressure.html - total pressure and pressure tensor Loading
