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@ -74,6 +74,14 @@ consists of a set of point particles. You typically only need to
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specify these values for a rigid body consisting of overlapping
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finite-size particles.
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</P>
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<P>The mass and center-of-mass coordinates (Xc,Yc,Zc) are
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self-explanatory. The 6 moments of inertia (ixx,iyy,izz,ixy,ixz,iyz)
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should be the values consistent with the current orientation of the
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rigid body around its center of mass. The values are with respect to
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the simulation box XYZ axes, not with respect to the prinicpal axes of
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the rigid body itself. LAMMPS performs the latter calculation
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internally.
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</P>
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<P>These are the allowed section keywords for the body of the file.
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</P>
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<UL><LI><I>Coords, Types, Charges, Diameters, Masses</I> = atom-property sections
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@ -71,6 +71,14 @@ consists of a set of point particles. You typically only need to
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specify these values for a rigid body consisting of overlapping
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finite-size particles.
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The mass and center-of-mass coordinates (Xc,Yc,Zc) are
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self-explanatory. The 6 moments of inertia (ixx,iyy,izz,ixy,ixz,iyz)
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should be the values consistent with the current orientation of the
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rigid body around its center of mass. The values are with respect to
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the simulation box XYZ axes, not with respect to the prinicpal axes of
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the rigid body itself. LAMMPS performs the latter calculation
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internally.
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These are the allowed section keywords for the body of the file.
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{Coords, Types, Charges, Diameters, Masses} = atom-property sections
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