git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15173 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -37,13 +37,13 @@ of a compute com/chunk command defined in the input script. It is
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used to compute the COMs of each chunk.
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At the beginning of the first :doc:`run <run>` or
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:doc:`minimize <miminize>` command after this fix is defined, the
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initial COM of each chunk is calculated and stored as R0c, where C is
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:doc:`minimize <minimize>` command after this fix is defined, the
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initial COM of each chunk is calculated and stored as R0m, where M is
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the chunk number. Thereafter, at every timestep (or minimization
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iteration), the current COM of each chunk is calculated as Rc. A
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restoring force of magnitude K (Rc - R0c) Mi / Mc is applied to each
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iteration), the current COM of each chunk is calculated as Rm. A
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restoring force of magnitude K (Rm - R0m) Mi / Mm is applied to each
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atom in each chunk where *K* is the specified spring constant, Mi is
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the mass of the atom, and Mc is the total mass of all atoms in the
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the mass of the atom, and Mm is the total mass of all atoms in the
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chunk. Note that *K* thus represents the spring constant for the
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total force on each chunk of atoms, not for a spring applied to each
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atom.
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