undo minor change
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@ -35,7 +35,7 @@ compute bonds all reaxff/bonds
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variable nqeq equal f_2
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# dumps out the local bond information
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dump 1 all local 5 bonds_compute.reaxff c_bonds[1] c_bonds[2] c_bonds[3]
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dump 1 all local 5 bonds_local.reaxff c_bonds[1] c_bonds[2] c_bonds[3]
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# dumps out the peratom bond information
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dump 2 all custom 5 bonds_atom.reaxff c_bonds[*]
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@ -57,6 +57,6 @@ timestep 0.0625
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# axes yes 0.8 0.02 view 60 -30
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#dump_modify 3 pad 3
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#fix 3 all reaxff/species 1 5 5 species.tatb
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fix 3 all reaxff/species 1 5 5 species.tatb
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run 25
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