CCP5 - Computational Collaborative Project for computer simulation of condensed phases <author> <version> <abstract> CCP5 is a collaborative computational project for computer simulation of condensed phases. The UK has a large and successful community engaged this research. CCP5 plays a key role in achieving communication across this large community. The Project has a high international profile; approximately 75 % of the large membership (currently around 600 members) is overseas. The work of CCP5 is done in a number of ways. There are carefully chosen collaborative projects involving two Daresbury scientists (Drs. Smith and Leslie). The flagship project is the development of a molecular dynamics code DL_POLY for the simulation of ionic, polymeric and macromolecular systems on parallel computers and workstations. <description><url>http://www.dl.ac.uk/CCP/CCP5/main.html</url> <reference><url></url> <contact>M. Leslie / m.leslie@dl.ac.uk <keywords>molecular dynamics; molecular mechanics; application program <category>application <publication-date> <environment> <method> <application>molecular dynamics, molecular mechanics <comments> </urc>

http://www.dl.ac.uk/CCP/CCP5/librar.html CCP5 - Computational Collaborative Project for computer simulation of condensed phases <author> <version> <abstract> CCP5 is a collaborative computational project for computer simulation of condensed phases. The UK has a large and successful community engaged this research. CCP5 plays a key role in achieving communication across this large community. The Project has a high international profile; approximately 75 % of the large membership (currently around 600 members) is overseas. The work of CCP5 is done in a number of ways. There are carefully chosen collaborative projects involving two Daresbury scientists (Drs. Smith and Leslie). The flagship project is the development of a molecular dynamics code DL_POLY for the simulation of ionic, polymeric and macromolecular systems on parallel computers and workstations. <description><url>http://www.dl.ac.uk/CCP/CCP5/main.html</url> <reference><url></url> <contact>M. Leslie / m.leslie@dl.ac.uk <keywords>molecular dynamics; molecular mechanics; application program <category>application <publication-date> <environment> <method> <application>molecular dynamics, molecular mechanics <comments> </urc>