Unit definitions and physical constants for molecular simulations. Internally, use nm, amu and ps as base units (like GROMACS), so that most numbers in molecular simulations end up close to unity. Copyright 2012 Patrick Varilly. Installation ------------ git clone http://github.com/patvarilly/units_and_physics cd units_and_physics python setup.py install --user Documentation ------------- See docs/_build/html/index.html
patvarilly/units_and_physics
Unit definitions and physical constants for molecular simulations
PythonGPL-3.0