forked from lijiext/lammps
Fixed one error
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@ -100,8 +100,7 @@ by the following commands:
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zbl $\{zblcutinner\} $\{zblcutouter\} snap
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pair_coeff * * zbl 0.0
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pair_coeff 1 1 zbl $\{zblz\}
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pair_coeff * * snap ../potentials/Ta06A.snapcoeff Ta &
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../potentials/Ta06A.snapparam Ta :pre
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pair_coeff * * snap Ta06A.snapcoeff Ta06A.snapparam Ta :pre
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It is convenient to keep these commands in a separate file that can
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be inserted in any LAMMPS input script using the "include"_include.html
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