GitHub - maventura/molecular-dynamics: A molecular dynamics simulator written in c++, using irrlicht for visualization. It's only for recreational purposes since paremeters are deduced from the intial shape of the pdb file.

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A molecular dynamics simulator written in c++, using irrlicht for visualization. It's only for recreational purposes since paremeters are deduced from the intial shape of the pdb file.

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Name		Name	Last commit message	Last commit date
Latest commit History 5 Commits
bin/debug		bin/debug
.gitattributes		.gitattributes
atom.cpp		atom.cpp
atom.h		atom.h
main.cpp		main.cpp
materialSys.cpp		materialSys.cpp
materialSys.h		materialSys.h
utils.cpp		utils.cpp
utils.h		utils.h

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A molecular dynamics simulator written in c++, using irrlicht for visualization. It's only for recreational purposes since paremeters are deduced from the intial shape of the pdb file.

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