Commit 84c86db5 authored by athomps's avatar athomps
Browse files

Corrected spelling in ReaxFF reference. 



git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@173 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 7894c03d

doc/Section_history.txt

+1 −1
Original line number Diff line number Diff line
@@ -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

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