git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5658 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -163,8 +163,8 @@ LAMMPS updates these flags as atoms cross periodic boundaries during
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the simulation. The flags can be output with atom snapshots via the
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the simulation. The flags can be output with atom snapshots via the
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<A HREF = "dump.html">dump</A> command. If a value of NULL is specified for any of
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<A HREF = "dump.html">dump</A> command. If a value of NULL is specified for any of
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nx,ny,nz, then the current image value for that dimension is
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nx,ny,nz, then the current image value for that dimension is
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unchanged. For non-periodic dimensions only a value of 0 is allowed
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unchanged. For non-periodic dimensions only a value of 0 can be
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to be specified.
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specified.
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</P>
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</P>
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<P>This command can be useful after a system has been equilibrated and
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<P>This command can be useful after a system has been equilibrated and
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atoms have diffused one or more box lengths in various directions.
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atoms have diffused one or more box lengths in various directions.
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@ -157,8 +157,8 @@ LAMMPS updates these flags as atoms cross periodic boundaries during
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the simulation. The flags can be output with atom snapshots via the
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the simulation. The flags can be output with atom snapshots via the
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"dump"_dump.html command. If a value of NULL is specified for any of
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"dump"_dump.html command. If a value of NULL is specified for any of
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nx,ny,nz, then the current image value for that dimension is
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nx,ny,nz, then the current image value for that dimension is
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unchanged. For non-periodic dimensions only a value of 0 is allowed
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unchanged. For non-periodic dimensions only a value of 0 can be
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to be specified.
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specified.
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This command can be useful after a system has been equilibrated and
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This command can be useful after a system has been equilibrated and
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atoms have diffused one or more box lengths in various directions.
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atoms have diffused one or more box lengths in various directions.
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