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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13647 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2015-07-18 00:15:47 +00:00
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commit 680779c877
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5
doc/read_data.html
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@ -383,6 +383,11 @@ in the LAMMPS data structures for storing these neighbors. See the
<A HREF = "special_bonds.html">special_bonds</A> and <A HREF = "molecule.html">molecule</A> doc
pages for more discussion of 1-2,1-3,1-4 neighbors.
</P>
<P>IMPORTANT NOTE: All of the "extra" settings are only used if they
appear in the first data file read; see the description of the <I>add</I>
keyword above for reading multiple data files. If they appear in
later data files, they are ignored.
</P>
<P>The "ellipsoids" and "lines" and "triangles" and "bodies" settings are
only used with <A HREF = "atom_style.html">atom_style ellipsoid or line or tri or
body</A> and specify how many of the atoms are

5
doc/read_data.txt
View File

@ -376,6 +376,11 @@ in the LAMMPS data structures for storing these neighbors. See the
"special_bonds"_special_bonds.html and "molecule"_molecule.html doc
pages for more discussion of 1-2,1-3,1-4 neighbors.
IMPORTANT NOTE: All of the "extra" settings are only used if they
appear in the first data file read; see the description of the {add}
keyword above for reading multiple data files. If they appear in
later data files, they are ignored.
The "ellipsoids" and "lines" and "triangles" and "bodies" settings are
only used with "atom_style ellipsoid or line or tri or
body"_atom_style.html and specify how many of the atoms are