git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8073 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -120,6 +120,6 @@ move atoms a large distance.
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</P>
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<P><B>Default:</B>
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</P>
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<P>The option defaults are adjust = fix group-ID, and units = lattice.
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<P>The option defaults are shift = fix group-ID, and units = lattice.
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</P>
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</HTML>
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@ -112,4 +112,4 @@ move atoms a large distance.
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[Default:]
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The option defaults are adjust = fix group-ID, and units = lattice.
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The option defaults are shift = fix group-ID, and units = lattice.
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