Mcassdtm: /* Current CCPs */

2014-12-03T11:07:20Z

‎Current CCPs

Mcassdtm at 16:44, 6 November 2014

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Mcassdtm at 16:44, 6 November 2014

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Mcassdtm at 16:43, 6 November 2014

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Mcassdtm at 16:42, 6 November 2014

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Mcassdtm at 16:42, 6 November 2014

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Mcassdtm at 16:40, 6 November 2014

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Mcassdtm at 16:37, 6 November 2014

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Mcassdtm at 16:37, 6 November 2014

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Mcassdtm: /* Where in the world are the responses from? */

2014-11-05T10:13:11Z

‎Where in the world are the responses from?

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 ===Current CCPs===
-#[http://www.ccp4.ac.uk/ CCP4] Macromolecular crystallography
+#[http://www.ccp4.ac.uk/ CCP4] Macromolecular crystallography: "exists to produce and support a world-leading, integrated suite of programs that allows researchers to determine macromolecular structures by X-ray crystallography, and other biophysical techniques. CCP4 aims to develop and support the development of cutting edge approaches to experimental determination and analysis of protein structure, and integrate these approaches into the suite. CCP4 is a community based resource that supports the widest possible researcher community, embracing academic, not for profit, and for profit research. CCP4 aims to play a key role in the education and training of scientists in experimental structural biology. It encourages the wide dissemination of new ideas, techniques and practice."
-#[http://www.ccp5.ac.uk/ CCP5] The computer simulation of condensed matter
+#[http://www.ccp5.ac.uk/ CCP5] "is the Collaborative Computational Project for computer simulation of condensed phase materials at length scales spanning from atomistic to mesoscopic levels. Materials of interest are such as liquids, polymers, solids, surface materials and macromolecules. CCP5 is a very active research community funded predominantly by the Engineering and Physical Sciences Research Council (EPSRC) of Great Britain."
-#[http://www.ccp9.ac.uk/ CCP9] Computational electronic structure of condensed matter
+#[http://www.ccp9.ac.uk/ CCP9] Computational electronic structure of condensed matter. "The field includes the study of metals, semiconductors, magnets, and superconductors from microscopic quantum mechanical calculations. The activities of CCP9 encompass such highly topical areas as magneto-electronics (GMR, CMR, spin-transistors), photonics, nano-technology, high-temperature superconductors, and novel wide band gap semiconductors (eg GaN, diamond films)."
 #CCP12 - no link - High performance computing in engineering
-#[http://www.oerc.ox.ac.uk/projects/asearch-algorithms-and-software-emerging-architectures CCP-ASEArch] Algorithms and software for emerging architectures
+#[http://www.oerc.ox.ac.uk/projects/asearch-algorithms-and-software-emerging-architectures CCP-ASEArch] Algorithms and software for emerging architectures "is a new EPSRC-funded Collaborative Computational Project (CCP). Led by the Oxford e-Research Centre, in collaboration with Bristol University and STFC staff at both Daresbury and RAL, ASEArch is investigating the use of novel architectures such as NVIDIA GPUs and Intel Xeon Phi accelerators, and assisting the other CCPs in their exploitation."
 #[http://www.ccpbiosim.ac.uk/ CCP-BioSim] Biomolecular simulation at the life sciences interface
 #CCP-EM - no link - Electron cryo-microscopy
-#[http://www.ccpi.ac.uk/ CCPi] Tomographic imaging
+#[http://www.ccpi.ac.uk/ CCPi] "aims to provide the UK tomography community with a toolbox of algorithms that increases the quality and level of information that can be extracted by computer tomography. Currently chaired by Prof Philip Withers (Manchester University) and co-ordinated by staff in the Scientific Computing Department of STFC (at Daresbury and Rutherford Appleton Laboratories), it is led by a working group of experimental and theoretical academics with links to the Diamond Light Source and Industry."
-#[http://www.ccpn.ac.uk/ CCPN] NMR
+#[http://www.ccpn.ac.uk/ CCPN] "The Collaborative Computing Project for NMR (CCPN) is a project that aims to bring together computational aspects of the scientific community involved in NMR spectroscopy of biological molecules, especially those who work in the field of protein NMR. The general aims are to link new and existing NMR software via a common data standard and provide a forum within the community for the discussion of NMR software and the scientific methods it supports. CCPN was initially started in 1999 in the United Kingdom but collaborates with scientific and software development groups worldwide. CCPN aims to perform a service for NMR spectroscopists analogous to that of CCP4 in the X-ray community."
-#[http://www.ccpnc.ac.uk/ CCP-NC] NMR crystallography
+#[http://www.ccpnc.ac.uk/ CCP-NC] "supports a multidisciplinary community of NMR spectroscopists, crystallographers, materials modellers and application scientists by developing and integrating software across the area of NMR crystallography. This is an emerging field, defined as the combined use of experimental NMR and computation to provide new insight, with atomic resolution, into structure, disorder and dynamics in the solid state."
-#[http://www.ccpp.ac.uk/ CCPP] Computational plasma physics
+#[http://www.ccpp.ac.uk/ CCPP] Computational plasma physics. "The study of plasma physics covers a huge range of scales and applications. It is core to the development of laboratory experiments such as fusion power, new light sources and the next generation of particle accelerators. On the largest scales it is fundamental to our understanding of astrophysics. PlasmaCCP was established in 2007 with the aim of pooling the collective expertise across these disparate subjects and developing core plasma physics simulation coes, and training packages, for UK science. The CCP includes staff from UK universities, UKAEA, Culham, RAL and AWE."
-#[http://www.ccpq.ac.uk/ CCPQ] Quantum dynamics in atomic, molecular and optical physics
+#[http://www.ccpq.ac.uk/ CCPQ] Quantum dynamics in atomic, molecular and optical physics "is a collaborative computational project with the original objectives (as CCP2) of developing theoretical techniques and computer programs to describe collisions between projectiles such as electrons, positrons or photons and atomic or molecular targets. Over the years these objectives have expanded to include atoms and molecules in strong (long-pulse and attosecond) laser fields, low-energy interactions of antihydrogen with small atoms and molecules, cold atoms, Bose-Einstein condensates and optical lattices. The project involves research scientists from UK universities and government laboratories as well as scientists from Germany, Italy, Japan and US. In late 2011, CCP2 was 'reborn' as CCPQ, taking in network activities, code curation and related molecular research such as molecular wavepacket dynamics, ultracold molecule formation and cold chemistry, from CCP6."
-#[http://ccpsas.org/ CCP-SAS] Analysis of structural data in chemical bio0logy and soft condensed matter
+#[http://ccpsas.org/ CCP-SAS] Analysis of structural data in chemical bio0logy and soft condensed matter. "The CCP-SAS project is focused on developing an easy-to-use modeling package that enables users to generate physically accurate atomistic models, calculate scattering profiles and compare results to experimental scattering data sets in a single web-based software suite. This enables a broad range of scattering scientists to access often complicated simulation and scattering analysis methods seamlessly thus providing a significant acceleration to the discovery process."
-#[http://ccpforge.cse.rl.ac.uk/gf/ CCPForge] Collaborative software development environment tool
+#[http://ccpforge.cse.rl.ac.uk/gf/ CCPForge] " is a collaborative software development environment for computational science projects under any of the main CCP projects (http://www.ccp.ac.uk/).  Projects hosted on the site should deal with one application which gives its name to the project. This allows users to search CCPForge for a particular application by name and not have to know which CCP it comes under.  (So someone who is told “You should use the CCP code Foo to model that” can find it easily!)  An application that comprises several smaller component applications will be acceptable so long as it is what a user might look for."
-−
 ===Former CCPs===

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 ===Response Rates===
-[[Q1|Links to statistics of respondents' locations]]
+[[Q1|Link to statistics of respondents' locations]]
 ====Where in the world are the responses from?====

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 ===Response Rates===
-[[Q1]] Links to statistics of respondents' locations
+[[Q1|Links to statistics of respondents' locations]]
 ====Where in the world are the responses from?====

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 ===Response Rates===
-[[Q1]] Links to information of respondents' locations
+[[Q1]] Links to statistics of respondents' locations
 ====Where in the world are the responses from?====

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 ===Response Rates===
-[[Q1]]
+[[Q1]] Links to information of respondents' locations
 ====Where in the world are the responses from?====

← Older revision		Revision as of 16:37, 6 November 2014
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	===Response Rates===		===Response Rates===
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	====Where in the world are the responses from?====		====Where in the world are the responses from?====

← Older revision		Revision as of 10:13, 5 November 2014
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	====Where in the world are the responses from?====		====Where in the world are the responses from?====

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		+	====Where in Europe...?====
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		+	[[File:europe.jpg]]

List - Revision history

Mcassdtm: /* Current CCPs */

Mcassdtm at 16:44, 6 November 2014

Mcassdtm at 16:44, 6 November 2014

Mcassdtm at 16:43, 6 November 2014

Mcassdtm at 16:42, 6 November 2014

Mcassdtm at 16:42, 6 November 2014

Mcassdtm at 16:40, 6 November 2014

Mcassdtm at 16:37, 6 November 2014

Mcassdtm at 16:37, 6 November 2014

Mcassdtm: /* Where in the world are the responses from? */