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a public version of the programming I have done for my research

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Name		Name	Last commit message	Last commit date
Latest commit History 69 Commits
AllMasterCodeHere		AllMasterCodeHere
BondAngleAnalysis		BondAngleAnalysis
LAMMPS		LAMMPS
.gitattributes		.gitattributes
README.md		README.md

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CCM

This project is to implement Accelerated reactions in LAMMPS, an opensource molecular dynamics simulation.

It utilizes python scripts which track atoms, and tell the simulation which atoms to add restraint force to

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a public version of the programming I have done for my research

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