Commit 8c8691f5 authored by sjplimp's avatar sjplimp
Browse files

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3644 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 7b5a8356
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+2 −6
Original line number Diff line number Diff line
@@ -80,11 +80,6 @@ region 1 prism 0 10 0 10 0 10 2 0 0
region outside union 4 side1 side2 side3 side4
region 2 sphere 0.0 0.0 0.0 5 side out wiggle 1 1 0 10 
</PRE>
<P>Note that the
direction of rotation for the atoms around the rotation axis is
consistent with the right-hand rule: if the right-hand's thumb points
along <I>R</I>, then the fingers wrap around in the direction of rotation.
</P>
<P><B>Description:</B>
</P>
<P>This command defines a geometric region of space.  Various other
@@ -279,6 +274,7 @@ parameters must be 0.0.
</P>
<P><B>Default:</B>
</P>
<P>The option defaults are side = in and units = lattice.
<P>The option defaults are side = in, units = lattice, and no
velocity, wiggling, or rotation.
</P>
</HTML>
+2 −6
Original line number Diff line number Diff line
@@ -71,11 +71,6 @@ region 1 prism 0 10 0 10 0 10 2 0 0
region outside union 4 side1 side2 side3 side4
region 2 sphere 0.0 0.0 0.0 5 side out wiggle 1 1 0 10 :pre

Note that the
direction of rotation for the atoms around the rotation axis is
consistent with the right-hand rule: if the right-hand's thumb points
along {R}, then the fingers wrap around in the direction of rotation.

[Description:]

This command defines a geometric region of space.  Various other
@@ -270,4 +265,5 @@ parameters must be 0.0.

[Default:]

The option defaults are side = in and units = lattice.
The option defaults are side = in, units = lattice, and no
velocity, wiggling, or rotation.