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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