AMBER Archive (2009)

Subject: [AMBER] PLUMED release 1.0.0 available

From: Massimiliano Bonomi (massimiliano.bonomi_at_gmail.com)
Date: Thu Feb 26 2009 - 07:11:54 CST

The PLUMED Developers Team is proud to announce that the PLUMED
  release 1.0.0 is available at http://merlino.mi.infn.it/plumed.

PLUMED is a plugin for free-energy calculations in molecular systems.
It can be interfaced, through a simple patch procedure, with some of
the most popular classical molecular dynamics codes,
such as GROMACS, NAMD, DL_POLY and the SANDER module in AMBER.

With PLUMED, the user can perform several type of calculations:

- Metadynamics with a large variety of order parameters;
- Combined parallel tempering and metadynamics;
- Bias-exchange metadynamics;
- Umbrella sampling;
- Steered MD.

PLUMED is free software. You can redistribute it and/or modify
it under the terms of the GNU Lesser General Public License.
For more info, please refer to the PLUMED website.

The PLUMED Developers Team

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