source:
tests/regression/Molecules/VerletIntegration/pre/test.forces@
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[c7a473] | 1 | #atom x y z |
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3 | 2 0.1 0.1 0. | |
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5 | 4 0.1 0.1 0. | |
6 | 5 0.1 0.1 0. | |
7 | 6 0.1 0.1 0. | |
8 | 7 0.1 0.1 0. | |
9 | 8 0.1 0.1 0. | |
10 | 9 0.1 0.1 0. | |
11 | 10 0.1 0.1 0. | |
12 | 11 0.1 0.1 0. |
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