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"The Collaborative Computational Projects (CCPs), assist universities in developing, maintaining, promoting and distributing computer programs and computational methods." The CCP14 (Collaborative Computational Project No. 14) in Powder and Small Molecule Single Crystal Diffraction was initiated in 1994 to collect the best and most commonly used programs. The software located on the CCP14 site is freely available to academic users. Several software surveys between 1991 and 1993 highlighted the need for a suite of programs to perform all the standard functions for X-ray powder diffraction. Dr. J. I. Langford of Birmingham University, and Dr. R. J. Cernik and Dr. P. J. Durham of Daresbury Laboratory, submitted to S.E.R.C. a proposal to establish a new CCP (Collaborative Computational Project). The proposal was approved in June, 1993. The CCP system exists to promote collaboration between different universities into computational and theoretical research in a whole variety of fields within the broad areas of Physics, Chemistry, Biochemistry and Crystallography. Each CCP is coordinated by a Steering Committee, which is, in turn, guided and advised by the CCP Steering Panel. The aims of the CCP14 project in powder and single crystal diffraction were defined:
Summary of proposal rounds
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