Updated fix reax/c/bonds command to remove time averaging. Update the pair_coeff command to use chemical symbols instead of integers
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9561 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -7,7 +7,7 @@ atom_style charge
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read_data data.RDX
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pair_style reax/c lmp_control
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pair_coeff * * ffield.reax.rdx 2 1 3 4
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pair_coeff * * ffield.reax.rdx H C O N
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neighbor 2 bin
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neigh_modify every 10 delay 0 check no
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