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@ -131,8 +131,10 @@ atoms by their IDs. This has two consequences: 1) The cutoff has to be
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chosen sufficiently large, so that the second atom of a pair has to be
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a ghost atom on the same node on which the first atom is local;
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otherwise the interaction will be skipped. You can use the <I>check</I>
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option to detect, if interactions are missing. 2) Unlike for the rest
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of LAMMPS, minimum image conventions apply.
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option to detect, if interactions are missing. 2) Unlike other pair
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styles in LAMMPS, an atom I will not interact with multiple images of
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atom J (assuming the images are within the cutoff distance), but only
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with the nearest image.
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</P>
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<P>This style is part of the USER-MISC package. It is only enabled if
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LAMMPS is build with that package. See the <A HREF = "Section_start.html#3">Making of
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@ -124,8 +124,10 @@ atoms by their IDs. This has two consequences: 1) The cutoff has to be
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chosen sufficiently large, so that the second atom of a pair has to be
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a ghost atom on the same node on which the first atom is local;
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otherwise the interaction will be skipped. You can use the {check}
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option to detect, if interactions are missing. 2) Unlike for the rest
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of LAMMPS, minimum image conventions apply.
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option to detect, if interactions are missing. 2) Unlike other pair
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styles in LAMMPS, an atom I will not interact with multiple images of
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atom J (assuming the images are within the cutoff distance), but only
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with the nearest image.
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This style is part of the USER-MISC package. It is only enabled if
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LAMMPS is build with that package. See the "Making of
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