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1. MS_EVB_MD_CODE MS_EVB_MD_CODE Public

   Forked from jmcdaniel43/Reactive_PB_NN_MD

   This is a multi-state empirical valence bond (MS-EVB) molecular dynamics code for simulating proton dynamics.

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2. gmx2lmp gmx2lmp Public

   make lammps data files from gromacs top: itps + gro -> lammpsdata

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3. cgpeek cgpeek Public

4. md-a-polymer md-a-polymer Public

5. lammps lammps Public

   Forked from lammps/lammps

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6. distforce distforce Public

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