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About Epock

General Purpose

Epock is a program specialized in rapid pocket volume evaluation for molecular dynamics simulations. This open-source package includes the C++ source code of the command-line program version, Python scripts to easily plot the program output, and a graphical user interface plugin for VMD. Epock developers strongly believe in open-source projects, particularly for science. They decided to make Epock's source code accessible to anyone so that developers could enhance the program over years.

Documentation

Epock's documentation is hosted in the documentation section on Epock's website.

Developers

Epock development started in 2013 with a team of 4 main developers.

  • Benoist Laurent, Laboratoire de Biochimie Théorique, Paris, France
  • Matthieu Chavent, University of Oxford, Oxford, United Kingdom
  • Tristan Cragnolini, Laboratoire de Biochimie Théorique, Paris, France
  • Caroline Dahl, University of Oxford, Oxford, United Kingdom

This work has been supervised by

  • Dr. Marc Baaden, CNRS, Laboratoire de Biochimie Théorique, Paris, France
  • Pr. Mark S.P. Sansom, University of Oxford, Oxford, United Kingdom
  • Pr. Philippe Derreumaux, Université Paris Diderot, Laboratoire de Biochimie Théorique, Paris, France

Contact and support

For any general purpose question on Epock, please contact benoist.laurent [at] gmail.com

To report any bug or suggest enhancements, please use Epock's issue tracker