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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7309 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2011-12-08 01:13:00 +00:00
parent d17a9d5b0a
commit 9692aa6aaf
2 changed files with 2 additions and 2 deletions
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doc/run_style.html
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@ -63,7 +63,7 @@ run_style respa 4 2 2 2 bond 1 dihedral 2 inner 3 5.0 6.0 outer 4 kspace 4
<P>Choose the style of time integrator used for molecular dynamics
simulations performed by LAMMPS.
</P>
<P>The <I>verlet</I> style is a velocity-Verlet integrator.
<P>The <I>verlet</I> style is a standard velocity-Verlet integrator.
</P>
<HR>

2
doc/run_style.txt
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@ -58,7 +58,7 @@ run_style respa 4 2 2 2 bond 1 dihedral 2 inner 3 5.0 6.0 outer 4 kspace 4 :pre
Choose the style of time integrator used for molecular dynamics
simulations performed by LAMMPS.
The {verlet} style is a velocity-Verlet integrator.
The {verlet} style is a standard velocity-Verlet integrator.
:line