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[sdpd] STX:RIET:cly:neu: IUCr Computing Commission Newsletter on-line - Jan 2002 edition
The first edition of the IUCr Commission on Crystallographic
Computing Newsletter is now available as an Acrobat PDF (~5Meg
and 106 pages) (and also as a "degraded" HTML file) at:
http://www.iucr.org/iucr-top/comm/ccom/newsletters/2003jan/
and IUCr mirrors. E.g.,:
http://www.se.iucr.org/iucr-top/comm/ccom/newsletters/2003jan/
http://www.ch.iucr.org/iucr-top/comm/ccom/newsletters/2003jan/
http://www.us.iucr.org/iucr-top/comm/ccom/newsletters/2003jan/
http://www.au.iucr.org/iucr-top/comm/ccom/newsletters/2003jan/
http://www.il.iucr.org/iucr-top/comm/ccom/newsletters/2003jan/
http://www.jp.iucr.org/iucr-top/comm/ccom/newsletters/2003jan/
http://www.ru.iucr.org/iucr-top/comm/ccom/newsletters/2003jan/
http://www.za.iucr.org/iucr-top/comm/ccom/newsletters/2003jan/
http://www.fr.iucr.org/iucr-top/comm/ccom/newsletters/2003jan/
Its main intended audience is that of crystallographic programmers;
people who like to look under the bonnet of the programs they are
using; and those interested in crystallographic programming. There
are also general articles of possible interest to those who use
crystallographic software as a black box, and/or interested in topics
surrounding crystallographic computing.
The next intended issue is scheduled to appear around June/July 2003.
Submission of articles for this next edition are welcome.
A Table of contents for the current January 2003 edition follows.
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Programming Articles :
Modern crystallographic algorithms and data structures
(a very personal approach) - Joerg Bergmann
The Fortran 77 Cambridge Crystallographic Subroutine
Library (CCSL) - P. Jane Brown
Cross-platform crystallographic graphics with wxWindows -
Richard Cooper
Portable graphic interface for the Fortran program Jana2000-
Michal Dusek and Vaclav Petricek
Using the Salford Software Clearwin library for creating
GUI's with FORTRAN - Louis Farrugia
State of the Toolbox: an overview of the Computational
Crystallography Toolbox (CCTBX) - Ralf W. Grosse-Kunstleve
and Paul D. Adams
Using advanced methods of computer graphics for
crystallographic needs - Michal Husak
Object Oriented programming and fast computation
techniques in Maud, a program for powder diffraction analysis
written in Java - Luca Lutterotti and Mauro Bortolotti
Crystallographic Fortran 90 Modules Library (CrysFML): a
simple toolbox for crystallographic computing programs. -
Juan Rodriguez-Carvajal and Javier González-Platas
Use of JAVA applets for teaching - Jean-Jacques Rousseau
Cross-platform C++ GUI development using Qt -
Barry R. Smith
Old Wine in New Bottles: Creating Graphical User Interfaces
for FORTRAN programs via Tcl/Tk - Brian Toby
General Articles :
Fitting Equations of State - Ross J. Angel and Ian G. Wood
The Threat of Patents on Crystallographic Algorithms and
Software - Vincent Favre-Nicolin
Order through random numbers : Indexing and solving crystal
structures from powder diffraction data using Monte Carlo
methods - Armel Le Bail
A Protein Crystallographer's Toolkit: Essential programs for
successful structure determination - Claire Naylor
Merging data from a multi-detector continuous scanning
powder diffraction system - Jon Wright, Gavin Vaughan and
Andy Fitch
ccp4i - the CCP4 graphical user interface - Martyn Winn
Meeting, workshop and school reports
Future Symposia and meetings relevant to Crystallographic
Computing
Calls for contributions to Newsletter No. 2
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Lachlan M. D. Cranswick
Collaborative Computational Project No 14 (CCP14)
for Single Crystal and Powder Diffraction
Birkbeck University of London and Daresbury Synchrotron Laboratory
Postal Address: CCP14 - School of Crystallography,
Birkbeck College,
Malet Street, Bloomsbury,
WC1E 7HX, London, UK
Tel: (+44) 020 7631 6850 Fax: (+44) 020 7631 6803
E-mail: l.m.d.cranswick...@dl.ac.uk Room: B091
WWW: http://www.ccp14.ac.uk/
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