@misc{indiciaed49037e7031e,
  title = {Enspara: Modeling molecular ensembles with scalable data structures and parallel computing},
  author = {Porter, J. and Zimmerman, M. I. and Bowman, G. R.},
  year = {2018},
  doi = {10.1101/431072},
  url = {https://www.biorxiv.org/content/10.1101/431072v1},
  note = {Source identifier: 10.1101/431072}
}