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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2077 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2008-08-20 15:23:00 +00:00
parent 1c320484e3
commit 3bb2a936f9
2 changed files with 12 additions and 12 deletions
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12
doc/read_data.html
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@ -340,12 +340,12 @@ listed in the same order they appear as listed above.
</PRE> </PRE>
<P>Atom lines (all lines or none of them) can optionally list 3 trailing <P>Atom lines (all lines or none of them) can optionally list 3 trailing
integer values: nx,ny,nz. For periodic dimensions, they specify which integer values: nx,ny,nz. For periodic dimensions, they specify which
image of the box the atom is considered to be in. An image of 0 means image of the simulation box the atom is considered to be in. An image
it is inside the box as defined. A value of 2 means add 2 box lengths of 0 means it is inside the box as defined. A value of 2 means add 2
to get the true value. A value of -1 means subtract 1 box length to box lengths to get the true value. A value of -1 means subtract 1 box
get the true value. LAMMPS updates these flags as atoms cross length to get the true value. LAMMPS updates these flags as atoms
periodic boundaries during the simulation. The flags can be output cross periodic boundaries during the simulation. The flags can be
with atom snapshots via the <A HREF = "dump.html">dump</A> command. output with atom snapshots via the <A HREF = "dump.html">dump</A> command.
</P> </P>
<P>If nx,ny,nz values are not set in the data file, LAMMPS initializes <P>If nx,ny,nz values are not set in the data file, LAMMPS initializes
them to 0. If image information is needed for later analysis and they them to 0. If image information is needed for later analysis and they

12
doc/read_data.txt
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@ -317,12 +317,12 @@ atom-ID atom-type x y z q diameter density :pre
Atom lines (all lines or none of them) can optionally list 3 trailing Atom lines (all lines or none of them) can optionally list 3 trailing
integer values: nx,ny,nz. For periodic dimensions, they specify which integer values: nx,ny,nz. For periodic dimensions, they specify which
image of the box the atom is considered to be in. An image of 0 means image of the simulation box the atom is considered to be in. An image
it is inside the box as defined. A value of 2 means add 2 box lengths of 0 means it is inside the box as defined. A value of 2 means add 2
to get the true value. A value of -1 means subtract 1 box length to box lengths to get the true value. A value of -1 means subtract 1 box
get the true value. LAMMPS updates these flags as atoms cross length to get the true value. LAMMPS updates these flags as atoms
periodic boundaries during the simulation. The flags can be output cross periodic boundaries during the simulation. The flags can be
with atom snapshots via the "dump"_dump.html command. output with atom snapshots via the "dump"_dump.html command.
If nx,ny,nz values are not set in the data file, LAMMPS initializes If nx,ny,nz values are not set in the data file, LAMMPS initializes
them to 0. If image information is needed for later analysis and they them to 0. If image information is needed for later analysis and they