CCP1 activity Implementation of Hybrid Methods to Model Electronic Structure of Large Molecular Systems Richard J. Hall, University of Manchester New Flagship project on Car-Parrinello in Chemistry Michiel Sprik, Cambridge University A Graphical User Interface for Electronic Structure Theory Huub van Dam and Paul Sherwood, Daresbury Laboratory Quasi Paul Sherwood, Daresbury Laboratory Density Functional Calculations on Actinide Compounds H. Georg Schreckenbach, Daresbury Laboratory A Density Functional repository Huub J.J. van Dam, Daresbury Laboratory Abstracts of Publications by CCP1 Members M. Grayson, University of Sheffield Brian T. Sutcliffe, University of York, Université Libre de Bruxelles CCP1 general Conference calendar Current developments likely to be of interest Beowulf Distributed Computing and Applications Performance Martyn F. Guest, Steve J. Andrews, Barry G. Searle, Paul Sherwood and Huub J.J. van Dam, Daresbury Laboratory Distributed Computing Programme Steve J. Andrews, Martyn F. Guest, Daresbury Laboratory Activities of the High End Computing Programme Rob J. Allan, Daresbury Laboratory

design by CCP1, March 2001