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Corrected spelling in ReaxFF reference.

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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@173 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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athomps
2006-11-28 21:05:44 +00:00
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@ -34,7 +34,7 @@ bond creation potentials
point dipole force fields
many-body and bond-order potentials for materials like C, Si, or silica
modified EAM (MEAM) potentials for metals
REAXX force field from Bill Goddard's group
ReaxFF force field from Bill Goddard's group
Parinello-Rahman non-rectilinear simulation box :ul
:line