AROMODEL

Pythonic Software for setting up and running atomistic molecular dynamics simulations in LAMMPS using the OPLS-AA forcefield Develepors: Sam Root, CJ Pais

Name		Name	Last commit message	Last commit date
Latest commit History 10 Commits
Templates		Templates
.DS_Store		.DS_Store
Angle.py		Angle.py
Angle.pyc		Angle.pyc
Aromodel.py		Aromodel.py
Atom.py		Atom.py
Atom.pyc		Atom.pyc
Bond.py		Bond.py
Bond.pyc		Bond.pyc
Comet.py		Comet.py
Comet.pyc		Comet.pyc
Configure.py		Configure.py
Configure.pyc		Configure.pyc
DA_Main.py		DA_Main.py
DA_Polymer.py		DA_Polymer.py
DA_Polymer.pyc		DA_Polymer.pyc
Dihedral.py		Dihedral.py
Dihedral.pyc		Dihedral.pyc
Improper.py		Improper.py
Improper.pyc		Improper.pyc
Main.py		Main.py
Molecule.py		Molecule.py
Molecule.pyc		Molecule.pyc
OPLS.py		OPLS.py
OPLS.pyc		OPLS.pyc
Parallel.py		Parallel.py
Parallel.pyc		Parallel.pyc
Post_Process.py		Post_Process.py
README.md		README.md
System.py		System.py
System.pyc		System.pyc

andrewkleinschmidt/AROMODEL

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