mirror of https://github.com/lammps/lammps.git
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2174 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -25,10 +25,10 @@
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</PRE>
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<P><B>Description:</B>
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</P>
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<P>Adjust the forces on each atom in the group so that it's motion will
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be along the linear direction specified by the vector (x,y,z). This
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is done by subtracting out components of force perpendicular to the
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line.
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<P>Adjust the forces on each atom in the group so that only the component
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of force along the linear direction specified by the vector (x,y,z)
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remains. This is done by subtracting out components of force in the
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plane perpendicular to the line.
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</P>
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<P>If the initial velocity of the atom is 0.0 (or along the line), then
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it should continue to move along the line thereafter.
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@ -22,10 +22,10 @@ fix hold boundary lineforce 0.0 1.0 1.0 :pre
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[Description:]
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Adjust the forces on each atom in the group so that it's motion will
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be along the linear direction specified by the vector (x,y,z). This
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is done by subtracting out components of force perpendicular to the
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line.
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Adjust the forces on each atom in the group so that only the component
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of force along the linear direction specified by the vector (x,y,z)
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remains. This is done by subtracting out components of force in the
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plane perpendicular to the line.
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If the initial velocity of the atom is 0.0 (or along the line), then
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it should continue to move along the line thereafter.
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@ -25,9 +25,10 @@
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</PRE>
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<P><B>Description:</B>
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</P>
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<P>Adjust the forces on each atom in the group so that it's motion will
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be in the plane specified by the normal vector (x,y,z). This is done
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by subtracting out components of force perpendicular to the plane.
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<P>Adjust the forces on each atom in the group so that only the
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components of force in the plane specified by the normal vector
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(x,y,z) remain. This is done by subtracting out the component of
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force perpendicular to the plane.
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</P>
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<P>If the initial velocity of the atom is 0.0 (or in the plane), then it
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should continue to move in the plane thereafter.
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@ -22,9 +22,10 @@ fix hold boundary planeforce 1.0 0.0 0.0 :pre
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[Description:]
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Adjust the forces on each atom in the group so that it's motion will
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be in the plane specified by the normal vector (x,y,z). This is done
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by subtracting out components of force perpendicular to the plane.
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Adjust the forces on each atom in the group so that only the
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components of force in the plane specified by the normal vector
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(x,y,z) remain. This is done by subtracting out the component of
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force perpendicular to the plane.
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If the initial velocity of the atom is 0.0 (or in the plane), then it
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should continue to move in the plane thereafter.
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