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PLUMED is a plugin that works with a large number of molecular dynamics codes (Codes interfaced with PLUMED ). It can be used to analyze features of the dynamics on-the-fly or to perform a wide variety of free energy methods. PLUMED can also work as a Command Line Tools to perform analysis on trajectories saved in most of the existing formats. If PLUMED is useful for your work please read and cite [plumed2], if you are interested in the PLUMED 1 original publication please read and cite [plumed1] .
To follow the development of PLUMED 2, you can look at the detailed Change Log .
To install PLUMED, see this page: Installation , while in Getting Started you can find a brief introduction on how to write your first PLUMED input file.
Tutorials are available to introduce basic as well as more advanced features of PLUMED.
This manual has been compiled from PLUMED version 2.9.1 (git version: Unknown ).
This is the user manual - if you want to modify PLUMED or to understand how it works internally, have a look at the developer manual .
PLUMED can be incorporated into an MD code and used to analyze or bias a molecular dynamics run on the fly. Some MD code could already include calls to the PLUMED library and be PLUMED-ready in its original distribution. As far as we know, the following MD codes can be used with PLUMED out of the box:
Please refer to the documentation of the MD code to know how to use it with the latest PLUMED release. If you maintain another MD code that is PLUMED-ready let us know and we will add it to this list.
Additionally, we provide patching procedures for the following codes:
Alternatively, one can use PLUMED as a Command Line Tools for post processing the results from molecular dynamics or enhanced sampling calculations. Notice that PLUMED can be used as an analysis tool also from the following packages:
1.17.0