diff --git a/doc/src/Section_commands.txt b/doc/src/Section_commands.txt index 48f11b3c634f1787cfa0ad6183c6ba2ee0eb2a5c..0f1820b6303de6298724c8613e6b5a88b847c3d7 100644 --- a/doc/src/Section_commands.txt +++ b/doc/src/Section_commands.txt @@ -755,6 +755,7 @@ package"_Section_accelerate.html. This is indicated by additional letters in parenthesis: g = GPU, i = USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT. +"aggregate/atom"_compute_cluster_atom.html, "angle"_compute_angle.html, "angle/local"_compute_angle_local.html, "angmom/chunk"_compute_angmom_chunk.html, @@ -829,7 +830,7 @@ KOKKOS, o = USER-OMP, t = OPT. "temp/sphere"_compute_temp_sphere.html, "ti"_compute_ti.html, "torque/chunk"_compute_torque_chunk.html, -"vacf"_compute_vacf.html, +"vacf"_compute_vacf.html,< "vcm/chunk"_compute_vcm_chunk.html, "voronoi/atom"_compute_voronoi_atom.html :tb(c=6,ea=c) diff --git a/doc/src/compute.txt b/doc/src/compute.txt index eed190aeb25df73b632acd00ffd76d39509b284e..013a6d35b8611c62ffeee766c0dd9d44321cd2ec 100644 --- a/doc/src/compute.txt +++ b/doc/src/compute.txt @@ -169,6 +169,7 @@ by users which are included in the LAMMPS distribution. The list of these with links to the individual styles are given in the compute section of "this page"_Section_commands.html#cmd_5. +"aggregate/atom"_compute_cluster_atom.html - aggregate ID for aech atom "angle/local"_compute_bond_local.html - theta and energy of each angle "angmom/chunk"_compute_angmom_chunk.html - angular momentum for each chunk "body/local"_compute_body_local.html - attributes of body sub-particles @@ -191,6 +192,7 @@ section of "this page"_Section_commands.html#cmd_5. "erotate/sphere"_compute_erotate_sphere.html - rotational energy of spherical particles "erotate/sphere/atom"_compute_erotate_sphere.html - rotational energy for each spherical particle "event/displace"_compute_event_displace.html - detect event on atom displacement +"fragment/atom"_compute_cluster_atom.html - fragment ID for aech atom "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/chunk"_compute_gyration_chunk.html - radius of gyration for each chunk