CCPForge

{{short description|Computational tools for science}}

{{Computational physics}}

{{more citations needed|date=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.{{Cite journal|date=2011-10-14|title=Elastic and inelastic low-energy electron collisions with pyrazine|journal=The Journal of Chemical Physics|volume=135|issue=14|pages=144308|doi=10.1063/1.3650236|pmid=22010719|issn=0021-9606|bibcode=2011JChPh.135n4308M|last1=Mašín|first1=Zdeněk|last2=Gorfinkiel|first2=Jimena D|url=http://oro.open.ac.uk/30698/1/JCPSA613514144308_1.pdf}} 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.{{Cite web|url=http://www.ccp.ac.uk|title=UK Collaborative Computational Projects|website=www.ccp.ac.uk|access-date=2017-05-08}}

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.{{Cite web|url=https://ccpforge.cse.rl.ac.uk/gf/|title=CCPForge|website=ccpforge.cse.rl.ac.uk|language=en|access-date=2017-05-08}} CCPForge projects, such provide essential information which has been used in publications such as 'Recent developments in R-matrix applications to molecular processes'{{Cite journal|last1=Mašín|first1=Zdeněk|last2=Harvey|first2=Alex|last3=Houfek|first3=Karel|last4=Brambila|first4=Danilo S.|last5=Morales|first5=Felipe|last6=Gorfinkiel|first6=Jimena D.|last7=Jonathan Tennyson|last8=Smirnova|first8=Olga|author8-link=Olga Smirnova (scientist)|date=2015-01-01|title=Recent developments in R-matrix applications to molecular processes|journal=Journal of Physics: Conference Series|language=en|volume=635|issue=7|pages=072058|doi=10.1088/1742-6596/635/7/072058|issn=1742-6596|bibcode=2015JPhCS.635g2058M|doi-access=free}} and 'Ab initio derivation of Hubbard models for cold atoms in optical lattices',{{Cite journal|last1=Walters|first1=R.|last2=Cotugno|first2=G.|last3=Johnson|first3=T. H.|last4=Clark|first4=S. R.|last5=Jaksch|first5=D.|date=2013-04-10|title=Ab initio|journal=Physical Review A|volume=87|issue=4|pages=043613|doi=10.1103/PhysRevA.87.043613|arxiv=1303.2213|bibcode=2013PhRvA..87d3613W|s2cid=55038281 }} 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.

Current Projects

class="wikitable"

|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".

References