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.
|Licenses||Site or group licence|
|Categories||Sample simulation Modelling Molecular Dynamics Computational Chemistry|
In order to run DL_POLY on the ILL cluster (masterp), refer to Intranet ILL HPC cluster
|Documentation / Tutorials|
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.