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1. AIREBO-M AIREBO-M Public

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   Source files for implementation of the AIREBO-M interatomic potential

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2. DMD DMD Public

   Easy molecular dynamic program

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3. Isometric-game Isometric-game Public

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4. 4Fun 4Fun Public

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5. .i3 .i3 Public

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6. Chain_conformations Chain_conformations Public

   Compute number of chain conformations

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