git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13488 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -1475,12 +1475,6 @@ info, etc) and stores the values in a local vector or array. These
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are produced as output values which can be used as input to other
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output commands.
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The "compute atom/molecule"_compute_atom_molecule.html command takes a
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list of one or more per-atom quantities (from a compute, fix, per-atom
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variable) and sums the quantities on a per-molecule basis. It
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produces a global vector or array as output values which can be used
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as input to other output commands.
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Fixes that process output quantities :h5,link(fixoutput)
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The "fix vector"_fix_vector.html command can create global vectors as
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@ -1561,7 +1555,6 @@ Command: Input: Output:
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"compute slice"_compute_slice.html: global vectors/arrays: global vector/array:
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"compute property/atom"_compute_property_atom.html: per-atom vectors: per-atom vector/array:
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"compute property/local"_compute_property_local.html: local vectors: local vector/array:
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"compute atom/molecule"_compute_atom_molecule.html: per-atom vectors: global vector/array:
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"fix vector"_fix_vector.html: global scalars: global vector:
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"fix ave/atom"_fix_ave_atom.html: per-atom vectors: per-atom vector/array:
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"fix ave/time"_fix_ave_time.html: global scalars/vectors: global scalar/vector/array, file:
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