CCPForge

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]

Computational physics
Mechanics · Electromagnetics · Thermodynamics · Simulation

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
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]

gollark: We can do that and factorize more tomorrow, I guess, or at arbitrary other times, or not.
gollark: I see.
gollark: Idea: things.
gollark: I continue hearing you.
gollark: I exist.

References
  1. 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.
  2. "UK Collaborative Computational Projects". www.ccp.ac.uk. Retrieved 2017-05-08.
  3. "CCPForge". ccpforge.cse.rl.ac.uk. Retrieved 2017-05-08.
  4. 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.
  5. 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.
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