mirror of https://github.com/lammps/lammps.git
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9223 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -795,7 +795,6 @@ orientation may be important for defining some interactions.
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</UL>
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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 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</TD></TR>
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@ -834,12 +833,6 @@ fields:
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</P>
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<PRE>atom-ID vx vy vz ervel wx wy wz
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</PRE>
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<P>Note that if a non-standard value is defined by multiple sub-styles,
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it must appear mutliple times in the velocity line. E.g. the velocity
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line for atom_style hybrid dipole sphere would list "wx" twice:
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</P>
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<PRE>atom-ID vx vy vz wx wy wz wx wy wz
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</PRE>
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<P>Translational velocities can also be set by the
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<A HREF = "velocity.html">velocity</A> command in the input script.
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</P>
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@ -703,7 +703,6 @@ one line per atom
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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 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
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@ -741,12 +740,6 @@ fields:
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atom-ID vx vy vz ervel wx wy wz :pre
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Note that if a non-standard value is defined by multiple sub-styles,
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it must appear mutliple times in the velocity line. E.g. the velocity
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line for atom_style hybrid dipole sphere would list "wx" twice:
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atom-ID vx vy vz wx wy wz wx wy wz :pre
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Translational velocities can also be set by the
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"velocity"_velocity.html command in the input script.
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