/MolecularDynamics

ICCP project #1

Primary LanguagePython

MolecularDynamics

  1. Install VPython please! In case you are using Anaconda (Windows) (which you OF COURSE are), run cmd as administrator and enter: conda install -c mwcraig vpython

  2. On the fortran files, code is compiled with f2py into .so files, they can be imported in python. To acces documentation print (in python) use the doc function on the module or the subroutines in the module.

Happy downloading!