DL_POLY
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 |
| How-to | |
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In order to run DL_POLY on the ILL cluster (masterp), refer to Intranet ILL HPC cluster |
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| Documentation / Tutorials | |
| References | |
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I.T. Todorov, W. Smith, K. Trachenko & M.T. Dove, J. Mater. Chem., 16, 1911-1918 (2006) |
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| 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.
