fix another couple of typos
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@ -169,7 +169,7 @@ by users which are included in the LAMMPS distribution. The list of
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these with links to the individual styles are given in the compute
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section of "this page"_Section_commands.html#cmd_5.
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"aggregate/atom"_compute_cluster_atom.html - aggregate ID for aech atom
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"aggregate/atom"_compute_cluster_atom.html - aggregate ID for each atom
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"angle/local"_compute_bond_local.html - theta and energy of each angle
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"angmom/chunk"_compute_angmom_chunk.html - angular momentum for each chunk
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"body/local"_compute_body_local.html - attributes of body sub-particles
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@ -192,7 +192,7 @@ section of "this page"_Section_commands.html#cmd_5.
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"erotate/sphere"_compute_erotate_sphere.html - rotational energy of spherical particles
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"erotate/sphere/atom"_compute_erotate_sphere.html - rotational energy for each spherical particle
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"event/displace"_compute_event_displace.html - detect event on atom displacement
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"fragment/atom"_compute_cluster_atom.html - fragment ID for aech atom
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"fragment/atom"_compute_cluster_atom.html - fragment ID for each atom
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"group/group"_compute_group_group.html - energy/force between two groups of atoms
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"gyration"_compute_gyration.html - radius of gyration of group of atoms
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"gyration/chunk"_compute_gyration_chunk.html - radius of gyration for each chunk
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