Commit 94f85fe5 authored by sjplimp's avatar sjplimp
Browse files 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2898 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 39b2a783

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.

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.

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