DL_POLY is a general purpose classical molecular dynamics (MD) simulation software. It is a package of subroutines, programs and data files, designed to facilitate molecular dynamics simulations of macromolecules, polymers, ionic systems and solutions on a distributed memory parallel computer.

Website http://www.ccp5.ac.uk/DL_POLY/
Licenses Site or group licence
Categories Sample simulation Modelling Molecular Dynamics Computational Chemistry
Software Requirements -
Hardware Requirements -
Platforms Linux
Languages Fortran
Input Formats ASCII
Output Formats ASCII
Contact email gonzalezm@ill.fr

In order to run DL_POLY on the ILL cluster (masterp), refer to Intranet ILL HPC cluster

Documentation / Tutorials

DL_POLY tutorial


I.T. Todorov, W. Smith, K. Trachenko & M.T. Dove, J. Mater. Chem., 16, 1911-1918 (2006)

Instruments This software is not associated to any instruments.
No screenshots have been uploaded for this software.
This software is used at these institutes
No example datasets have been uploaded for this software.