DL POLY 2: Difference between revisions
No edit summary |
No edit summary |
||
| (3 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
go back to [[Main Page]], [[Computational Resources]], [[Chemistry & More]], [[Computational Codes]], [[DL_POLY]] | |||
{{Template}} | |||
Latest revision as of 10:09, 21 September 2011
go back to Main Page, Computational Resources, Chemistry & More, Computational Codes, DL_POLY
DESCRIPTION[edit]
DL POLY 2 is a package of subroutines, programs and data files, designed to facilitate molecular dynamics simulations of macromolecules, polymers, ionic systems, solutions and other molecular systems on a distributed memory parallel computer. The package was written to support the UK project CCP5 by Bill Smith and Tim Forester under grants from the Engineering and Physical Sciences Research Council and is the property of the Council for the Central Laboratory of the Research Councils. DL POLY 2 is the earlier version and is based on a replicated data parallelism. It is suitable for simulations of up to 30,000 atoms on up to 100 processors. cacas
MACHINES[edit]
LINKS[edit]
SCRIPTS[edit]
USEFUL TIPS[edit]
Sun Microsystems Java is required.