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@ -770,7 +770,7 @@ orientation may be important for defining some interactions.
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<DIV ALIGN=center><TABLE BORDER=1 >
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<TR><TD >all styles except those listed</TD><TD > atom-ID vx vy vz</TD></TR>
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<TR><TD >dipole</TD><TD > atom-ID vx vy vz wx wy wz</TD></TR>
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<TR><TD >electron</TD><TD > atom-ID vx vy vz evel</TD></TR>
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<TR><TD >electron</TD><TD > atom-ID vx vy vz ervel</TD></TR>
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<TR><TD >ellipsoid</TD><TD > atom-ID vx vy vz lx ly lz</TD></TR>
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<TR><TD >sphere</TD><TD > atom-ID vx vy vz wx wy wz
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</TD></TR></TABLE></DIV>
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@ -780,14 +780,14 @@ orientation may be important for defining some interactions.
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<P>vx,vy,vz = translational velocity of atom
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lx,ly,lz = angular momentum of aspherical atom
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wx,wy,wz = angular velocity of spherical atom
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evel = electron radial velocity (0 for fixed-core):ul
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ervel = electron radial velocity (0 for fixed-core):ul
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</P>
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<P>The velocity lines can appear in any order. This section can only be
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used after an <I>Atoms</I> section. This is because the <I>Atoms</I> section
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must have assigned a unique atom ID to each atom so that velocities
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can be assigned to them.
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</P>
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<P>Vx, vy, vz, and evel are in <A HREF = "units.html">units</A> of velocity. Lx, ly,
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<P>Vx, vy, vz, and ervel are in <A HREF = "units.html">units</A> of velocity. Lx, ly,
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lz are in units of angular momentum (distance-velocity-mass). Wx, Wy,
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Wz are in units of angular velocity (radians/time).
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</P>
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@ -681,7 +681,7 @@ line syntax: depends on atom style :ul
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all styles except those listed: atom-ID vx vy vz
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dipole: atom-ID vx vy vz wx wy wz
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electron: atom-ID vx vy vz evel
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electron: atom-ID vx vy vz ervel
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ellipsoid: atom-ID vx vy vz lx ly lz
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sphere: atom-ID vx vy vz wx wy wz :tb(s=:)
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@ -690,14 +690,14 @@ where the keywords have these meanings:
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vx,vy,vz = translational velocity of atom
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lx,ly,lz = angular momentum of aspherical atom
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wx,wy,wz = angular velocity of spherical atom
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evel = electron radial velocity (0 for fixed-core):ul
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ervel = electron radial velocity (0 for fixed-core):ul
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The velocity lines can appear in any order. This section can only be
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used after an {Atoms} section. This is because the {Atoms} section
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must have assigned a unique atom ID to each atom so that velocities
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can be assigned to them.
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Vx, vy, vz, and evel are in "units"_units.html of velocity. Lx, ly,
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Vx, vy, vz, and ervel are in "units"_units.html of velocity. Lx, ly,
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lz are in units of angular momentum (distance-velocity-mass). Wx, Wy,
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Wz are in units of angular velocity (radians/time).
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