git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14349 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -132,8 +132,8 @@ one set of atoms to calculate their temperature. This compute allows
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the center-of-mass velocity of each chunk to be subtracted before
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calculating the temperature; fix ave/chunk does not.
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IMPORTANT NOTE: Only atoms in the specified group contribute to the
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calculations performed by this compute. The "compute
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NOTE: Only atoms in the specified group contribute to the calculations
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performed by this compute. The "compute
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chunk/atom"_compute_chunk_atom.html command defines its own group;
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atoms will have a chunk ID = 0 if they are not in that group,
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signifying they are not assigned to a chunk, and will thus also not
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