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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2716 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2009-04-03 16:19:32 +00:00
parent 649f764ac8
commit 5265bf5e87
2 changed files with 8 additions and 8 deletions
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8
doc/read_data.html
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@ -122,8 +122,8 @@ valid if all z coords are 0.0. For 2d triclinic simulations, the xz
and yz tilt factors must be 0.0.
</P>
<P>If the system is periodic (in a dimension), then atom coordinates can
be outside the bounds; they will be remapped (in a periodic sense)
back inside the box.
be outside the bounds (in that dimension); they will be remapped (in a
periodic sense) back inside the box.
</P>
<P>IMPORTANT NOTE: If the system is non-periodic (in a dimension), then
all atoms in the data file must have coordinates (in that dimension)
@ -137,8 +137,8 @@ For example, if your atoms extend from 0 to 50, you should not specify
the box bounds as -10000 and 10000. This is because LAMMPS uses the
specified box size to layout the 3d grid of processors. A huge
(mostly empty) box will be sub-optimal for performance and may cause a
parallel simulation to lose atoms if LAMMPS shrink-wraps the box
around the atoms.
parallel simulation to lose atoms the first time that LAMMPS
shrink-wraps the box around the atoms.
</P>
<P>The "extra bond per atom" setting should be used if new bonds will be
added to the system when a simulation runs, e.g. by using the <A HREF = "fix_bond_create.html">fix

8
doc/read_data.txt
View File

@ -117,8 +117,8 @@ valid if all z coords are 0.0. For 2d triclinic simulations, the xz
and yz tilt factors must be 0.0.
If the system is periodic (in a dimension), then atom coordinates can
be outside the bounds; they will be remapped (in a periodic sense)
back inside the box.
be outside the bounds (in that dimension); they will be remapped (in a
periodic sense) back inside the box.
IMPORTANT NOTE: If the system is non-periodic (in a dimension), then
all atoms in the data file must have coordinates (in that dimension)
@ -132,8 +132,8 @@ For example, if your atoms extend from 0 to 50, you should not specify
the box bounds as -10000 and 10000. This is because LAMMPS uses the
specified box size to layout the 3d grid of processors. A huge
(mostly empty) box will be sub-optimal for performance and may cause a
parallel simulation to lose atoms if LAMMPS shrink-wraps the box
around the atoms.
parallel simulation to lose atoms the first time that LAMMPS
shrink-wraps the box around the atoms.
The "extra bond per atom" setting should be used if new bonds will be
added to the system when a simulation runs, e.g. by using the "fix