Package: wnpp Severity: wishlist Owner: Debichem Team <[email protected]>
* Package name : plumed Version : 2.1.3 Upstream Author : The plumed team * URL : http://www.plumed-code.org/ * License : LGPLv2+ Programming Lang: C++ Description : Free Energy Module for Molecular Dynamics Packages PLUMED is a library for free energy calculations in molecular systems which integrates together with some of the most popular molecular dynamics (MD) engines. Free energy calculations can be performed as a function of many order parameters with a particular focus on biological problems, using state of the art methods such as metadynamics, umbrella sampling and Jarzynski-equation based steered MD. -- To UNSUBSCRIBE, email to [email protected] with a subject of "unsubscribe". Trouble? Contact [email protected] Archive: https://lists.debian.org/[email protected]
