Project¶

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.

License¶

All Epock source files are licensed under the terms of the CeCILL FREE SOFTWARE LICENSE AGREEMENT version 2.1.

This license is compatible with the GNU GPL but provides a better legal safety. For more informations on this license, please visit the CeCILL home page.

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

Supervisors¶

• 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