CCPForge
| Computational physics |
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 | This article needs additional citations for verification. (May 2017) |
The Collaborative Computational Projects (CCP) group was responsible for the development of CCPForge, which is a software development tool produced through collaborations by the CCP community.[1] CCPs allow experts in computational research to come together and develop scientific software which can be applied to numerous research fields. It is used as a tool in many research and development areas, and hosts a variety of projects. Every CCP project is the result of years of valuable work by computational researchers.[2]
It is advised for projects to have one application, this helps users to search a category and classification system so they can find the right project for their work. Furthermore, the project can be under up to three CCPs provided it is a collaboration. Each classification category will have sub-sections to filter the category further.[3] CCPForge projects, such provide essential information which has been used in publications such as 'Recent developments in R-matrix applications to molecular processes'[4] and 'Ab initio derivation of Hubbard models for cold atoms in optical lattices',[5] in which codes from CCPQ were used.
The Joint Information Systems Committee (JISC) and EPSRC both fund the CCPForge project. The Scientific Computing Department (SCD) of the Science and Technology Facilities Council is responsible for the development and maintenance of CCPForge, and this is funded by a long-term support grant from EPSRC.[3]
Current Projects
[edit]| CCP4 | Macromolecular Crystallography |
| CCP5 | The Computer Simulation of Condensed Phases |
| CCP9 | Computational Electronic Structure of Condensed Matter |
| CCP12 | High Performance Computing in Engineering |
| CCP-BioSim | Biomolecular Simulation at the Life Sciences Interface |
| CCP-EM | Electron Cryo-Microscopy |
| CCPi | Tomographic Imaging |
| CCPN | NMR |
| CCP-NC | NMR Crystallography |
| CCP-Plasma | Computational Plasma Physics |
| CCPQ * | Quantum Dynamics in Atomic, Molecular and Optical Physics |
| CCP-SAS | Analysis of Structural Data in Chemical Biology and Soft Condensed Matter |
| CCPForge | Collaborative Software Development Environment Tool |
| CCPPET/MR | Positron Emission Tomography (PET) and Magnetic Resonance (MR) Imaging |
| CCP CoDiMa | Computational Discrete Mathematics |
| CCP-WSI | A Collaborative Computational Project in Wave/Structure Interaction |
| CCPmag | Computational Magnetism |
* CCPQ was formed from CCP2 "Continuum States of Atoms and Molecules", incorporating aspects of CCP6 "Molecular Quantum Dynamics".[2]
References
[edit]- ^ Mašín, Zdeněk; Gorfinkiel, Jimena D (2011-10-14). "Elastic and inelastic low-energy electron collisions with pyrazine" (PDF). The Journal of Chemical Physics. 135 (14): 144308. Bibcode:2011JChPh.135n4308M. doi:10.1063/1.3650236. ISSN 0021-9606. PMID 22010719.
- ^ a b "UK Collaborative Computational Projects". www.ccp.ac.uk. Retrieved 2017-05-08.
- ^ a b "CCPForge". ccpforge.cse.rl.ac.uk. Retrieved 2017-05-08.
- ^ Mašín, Zdeněk; Harvey, Alex; Houfek, Karel; Brambila, Danilo S.; Morales, Felipe; Gorfinkiel, Jimena D.; Jonathan Tennyson; Smirnova, Olga (2015-01-01). "Recent developments in R-matrix applications to molecular processes". Journal of Physics: Conference Series. 635 (7): 072058. Bibcode:2015JPhCS.635g2058M. doi:10.1088/1742-6596/635/7/072058. ISSN 1742-6596.
- ^ Walters, R.; Cotugno, G.; Johnson, T. H.; Clark, S. R.; Jaksch, D. (2013-04-10). "Ab initio". Physical Review A. 87 (4): 043613. arXiv:1303.2213. Bibcode:2013PhRvA..87d3613W. doi:10.1103/PhysRevA.87.043613. S2CID 55038281.