git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1396 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -1360,6 +1360,10 @@ value.
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<DD>Only atom-style variables generate per-atom quantities, needed for
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dump output.
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<DT><I>Dump dcd cannot dump unwrapped coords with triclinic box</I>
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<DD>Cannot use unwrap option with non-orthogonal simulation box.
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<DT><I>Dump dcd must use group all</I>
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<DD>Self-explanatory.
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