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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2898 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2009-06-24 16:08:00 +00:00
parent 39b2a7831c
commit 94f85fe534
2 changed files with 2 additions and 2 deletions
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2
doc/atom_style.html
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@ -92,7 +92,7 @@ section</A>.
"molecular" package. The <I>granular</I> style is part of the "granular"
package. The <I>dpd</I> style is part of the "dpd" package. The <I>dipole</I>
style is part of the "dipole" package. The <I>ellipsoid</I> style is part
of the "ellipsoid" package. The <I>peri</I> style is part of the "peri"
of the "asphere" package. The <I>peri</I> style is part of the "peri"
package for Peridynamics. They are only enabled if LAMMPS was built
with that package. See the <A HREF = "Section_start.html#2_3">Making LAMMPS</A>
section for more info.

2
doc/atom_style.txt
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@ -88,7 +88,7 @@ The {angle}, {bond}, {full}, and {molecular} styles are part of the
"molecular" package. The {granular} style is part of the "granular"
package. The {dpd} style is part of the "dpd" package. The {dipole}
style is part of the "dipole" package. The {ellipsoid} style is part
of the "ellipsoid" package. The {peri} style is part of the "peri"
of the "asphere" package. The {peri} style is part of the "peri"
package for Peridynamics. They are only enabled if LAMMPS was built
with that package. See the "Making LAMMPS"_Section_start.html#2_3
section for more info.