forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3644 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -80,11 +80,6 @@ region 1 prism 0 10 0 10 0 10 2 0 0
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region outside union 4 side1 side2 side3 side4
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region 2 sphere 0.0 0.0 0.0 5 side out wiggle 1 1 0 10
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</PRE>
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<P>Note that the
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direction of rotation for the atoms around the rotation axis is
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consistent with the right-hand rule: if the right-hand's thumb points
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along <I>R</I>, then the fingers wrap around in the direction of rotation.
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</P>
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<P><B>Description:</B>
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</P>
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<P>This command defines a geometric region of space. Various other
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@ -279,6 +274,7 @@ parameters must be 0.0.
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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 side = in and units = lattice.
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<P>The option defaults are side = in, units = lattice, and no
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velocity, wiggling, or rotation.
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</P>
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</HTML>
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@ -71,11 +71,6 @@ region 1 prism 0 10 0 10 0 10 2 0 0
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region outside union 4 side1 side2 side3 side4
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region 2 sphere 0.0 0.0 0.0 5 side out wiggle 1 1 0 10 :pre
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Note that the
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direction of rotation for the atoms around the rotation axis is
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consistent with the right-hand rule: if the right-hand's thumb points
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along {R}, then the fingers wrap around in the direction of rotation.
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[Description:]
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This command defines a geometric region of space. Various other
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@ -270,4 +265,5 @@ parameters must be 0.0.
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[Default:]
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The option defaults are side = in and units = lattice.
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The option defaults are side = in, units = lattice, and no
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velocity, wiggling, or rotation.
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