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Details to be Added as they become available
Please feel free to contact Lachlan Cranswick
(E-mail: l.cranswick@dl.ac.uk) to
arrange for software to be installed on the generally available SGI and Compaq
PCs; and if you may wish to bring your own computer hardware. Also contact Lachlan Cranswick
if you wish to book any time slots for presenting informal computer demonstrations.
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Time and Date
(between 4th to 13th August 1999)
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Silicon Graphics/UNIX * 2
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Compac PCs/Windows * 5
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Compac PCs/Linux * 2
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4th August - Wednesday (most likely all day)
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Setup and Installing Software
(Silicon Graphics/UNIX)
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Setup and Installing Software
(PCs - MS Windows)
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Setup and Installing Software
(PCs LINUX)
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5th August - Thursday - 1:00pm - 2:00pm
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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John Gallagher
Dublin City University, Ireland
E-mail: 75030462@raven.dcu.ie
WWW: http://www.nuigalway.ie/cryst/
Demonstrating the National University of Ireland, Galway developed ORTEX Single Crystal Suite for Windows
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John Gallagher
Dublin City University, Ireland
E-mail: 75030462@raven.dcu.ie
WWW: http://www.nuigalway.ie/cryst/
Demonstrating the National University of Ireland, Galway developed ORTEX Single Crystal Suite for Windows
(PCs Windows)
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John Gallagher
Dublin City University, Ireland
E-mail: 75030462@raven.dcu.ie
WWW: http://www.nuigalway.ie/cryst/
Demonstrating the National University of Ireland, Galway developed ORTEX Single Crystal Suite for Windows
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5th August - Thursday - 2:00pm - 3:00pm
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Pamela Williams
Scripts University, USA
E-mail: pamela@scripps.edu
WWW: http://www.scripps.edu/pub/dem-web/
UNIX based "XtalView", Crystallographic software package for fitting electron density maps and solving structures by MIR and MAD. Real-space / direct-space
refinement of proteins and small-molecules.
(Silicon Graphics/UNIX)
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Pamela Williams
Scripts University, USA
E-mail: pamela@scripps.edu
WWW: http://www.scripps.edu/pub/dem-web/
UNIX based "XtalView", Crystallographic software package for fitting electron density maps and solving structures by MIR and MAD. Real-space / direct-space
refinement of proteins and small-molecules.
(PCs LINUX)
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Pamela Williams
Scripts University, USA
E-mail: pamela@scripps.edu
WWW: http://www.scripps.edu/pub/dem-web/
UNIX based "XtalView", Crystallographic software package for fitting electron density maps and solving structures by MIR and MAD. Real-space / direct-space
refinement of proteins and small-molecules.
(PCs LINUX)
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6th August- Friday - 12:30pm - 3:00pm
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Paul Mallinson(1), Tibor Koritsanszky(2), Thomas Richter(3)
(1) Department of Chemistry, University, Glasgow, UK.
(2) University of the Witwatersrand, Johannesburg, South Africa.
(3) Freie Universitat Berlin, Germany.
E-mail: paul@chem.gla.ac.uk and
tibor@hobbes.gh.wits.ac.za and
richter@chemie.fu-berlin.de
WWW: http://www.chem.gla.ac.uk/~paul/xd.html
UNIX based "Project XD" Charge Density Software
(Silicon Graphics/UNIX)
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Paul Mallinson(1), Tibor Koritsanszky(2), Thomas Richter(3)
(1) Department of Chemistry, University, Glasgow, UK.
(2) University of the Witwatersrand, Johannesburg, South Africa.
(3) Freie Universitat Berlin, Germany.
E-mail: paul@chem.gla.ac.uk and
tibor@hobbes.gh.wits.ac.za and
richter@chemie.fu-berlin.de
WWW: http://www.chem.gla.ac.uk/~paul/xd.html
UNIX based "Project XD" Charge Density Software
(PCs LINUX)
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Paul Mallinson(1), Tibor Koritsanszky(2), Thomas Richter(3)
(1) Department of Chemistry, University, Glasgow, UK.
(2) University of the Witwatersrand, Johannesburg, South Africa.
(3) Freie Universitat Berlin, Germany.
E-mail: paul@chem.gla.ac.uk and
tibor@hobbes.gh.wits.ac.za and
richter@chemie.fu-berlin.de
WWW: http://www.chem.gla.ac.uk/~paul/xd.html
UNIX based "Project XD" Charge Density Software
(PCs LINUX)
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6th August- Friday - 1:30pm - 2:30pm
Link to IUCr Congress, Glasgow 99 Programme and Timetable
|
Talk/Presentation in the ALSH room
David Watkin and Richard Cooper
Chemical Crystallography Lab, Oxford University, Parks Road, Oxford, UK.
E-mail: david.watkin@chem.ox.ac.uk and
richard.cooper@chem.ox.ac.uk
WWW: http://www.xtl.ox.ac.uk/
Software Presentation: Interactive Crystallography with CRYSTALS (Single Crystal Suite)
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Talk/Presentation in the ALSH room
David Watkin and Richard Cooper
Chemical Crystallography Lab, Oxford University, Parks Road, Oxford, UK.
E-mail: david.watkin@chem.ox.ac.uk and
richard.cooper@chem.ox.ac.uk
WWW: http://www.xtl.ox.ac.uk/
Software Presentation: Interactive Crystallography with CRYSTALS (Single Crystal Suite)
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Talk/Presentation in the ALSH room
David Watkin and Richard Cooper
Chemical Crystallography Lab, Oxford University, Parks Road, Oxford, UK.
E-mail: david.watkin@chem.ox.ac.uk and
richard.cooper@chem.ox.ac.uk
WWW: http://www.xtl.ox.ac.uk/
Software Presentation: Interactive Crystallography with CRYSTALS (Single Crystal Suite)
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7th August- Saturday - 11.00am to 12.00pm
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Syd Hall, Douglas du Boulay
Crystallography Centre, University of Western Australia
E-mail: ddb@crystal.uwa.edu.au
WWW: http://www.crystal.uwa.edu.au/Crystal/xtal/
The Xtal Software Suite
(Silicon Graphics/UNIX)
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Syd Hall, Douglas du Boulay
Crystallography Centre, University of Western Australia
E-mail: ddb@crystal.uwa.edu.au
WWW: http://www.crystal.uwa.edu.au/Crystal/xtal/
The Xtal Software Suite
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Syd Hall, Douglas du Boulay
Crystallography Centre, University of Western Australia
E-mail: ddb@crystal.uwa.edu.au
WWW: http://www.crystal.uwa.edu.au/Crystal/xtal/
The Xtal Software Suite
(PCs LINUX)
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7th August- Saturday - 1.00 to 2.00 pm
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Louis Farrugia
Department of Chemistry, Glasgow University
E-mail: louis@chem.gla.ac.uk
WWW: http://www.chem.gla.ac.uk/~louis/software/
The WinGX Single Crystal Software Suite
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Louis Farrugia
Department of Chemistry, Glasgow University
E-mail: louis@chem.gla.ac.uk
WWW: http://www.chem.gla.ac.uk/~louis/software/
The WinGX Single Crystal Software Suite
(PCs - MS Windows)
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Louis Farrugia
Department of Chemistry, Glasgow University
E-mail: louis@chem.gla.ac.uk
WWW: http://www.chem.gla.ac.uk/~louis/software/
The WinGX Single Crystal Software Suite
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7th August- Saturday - 2.00 to 2.30pm
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Riccardo Spagna
CIstituto di Strutturistica Chimica - CNR, Monterotondo Stazione, Rome, Italy.
E-mail: spagna@isc.mlib.cnr.it
WWW: http://www.isc.mlib.cnr.it/caos/
CAOS Single Crystal Suite for Windows and UNIX
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Riccardo Spagna
CIstituto di Strutturistica Chimica - CNR, Monterotondo Stazione, Rome, Italy.
E-mail: spagna@isc.mlib.cnr.it
WWW: http://www.isc.mlib.cnr.it/caos/
CAOS Single Crystal Suite for Windows and UNIX
(PCs Windows 95)
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Riccardo Spagna
CIstituto di Strutturistica Chimica - CNR, Monterotondo Stazione, Rome, Italy.
E-mail: spagna@isc.mlib.cnr.it
WWW: http://www.isc.mlib.cnr.it/caos/
CAOS Single Crystal Suite for Windows and UNIX
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8th August - Sunday - 1pm - 2pm: (during the poster session)
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Marian Szebenyi
MacCHESS, Cornell University
E-mail: dms35@cornell.edu
WWW: http://www.chess.cornell.edu/MacCHESS/
WWW: http://www.chess.cornell.edu/MacCHESS/proc_gui_tutor.html
Software/GUI for processing protein crystallographic data using DPS programs,
mosflm, and some CCP4 programs
(Silicon Graphics/UNIX)
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Marian Szebenyi
MacCHESS, Cornell University
E-mail: dms35@cornell.edu
WWW: http://www.chess.cornell.edu/MacCHESS/
WWW: http://www.chess.cornell.edu/MacCHESS/proc_gui_tutor.html
Software/GUI for processing protein crystallographic data using DPS programs,
mosflm, and some CCP4 programs |
Marian Szebenyi
MacCHESS, Cornell University
E-mail: dms35@cornell.edu
WWW: http://www.chess.cornell.edu/MacCHESS/
WWW: http://www.chess.cornell.edu/MacCHESS/proc_gui_tutor.html
Software/GUI for processing protein crystallographic data using DPS programs,
mosflm, and some CCP4 programs |
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8th August- Sunday - 2.00 to 3.00 pm
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Robin Shirley
Surrey University
E-mail: R.Shirley@surrey.ac.uk
WWW: http://www.ccp14.ac.uk/tutorial/crys/
The CRYS2RUN/LZON for DOS Powder Indexing Software Suite
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Robin Shirley
Surrey University
E-mail: R.Shirley@surrey.ac.uk
WWW: http://www.ccp14.ac.uk/tutorial/crys/
The CRYS2RUN/LZON for DOS Powder Indexing Software Suite
(PCs - MS Windows)
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Robin Shirley
Surrey University
E-mail: R.Shirley@surrey.ac.uk
WWW: http://www.ccp14.ac.uk/tutorial/crys/
The CRYS2RUN/LZON for DOS Powder Indexing Software Suite
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9th August - Monday - 12:45pm to 2:30pm
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Talk/Presentation in the BOISDALE room
Prof. Paul T. Beurskens
Laboratorium Voor Kristallografie, University of Nijmegen, Toernooiveld 1, 6525 ED NIJMEGEN The Netherlands
E-mail: ptb@sci.kun.nl
WWW: http://www-xtal.sci.kun.nl/xtal/documents/software/dirdif.html
Software Presentation: DIRDIF, A computer program system for crystal structure determination by
Patterson methods and direct methods applied to difference structure factors.
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Talk/Presentation in the BOISDALE room
Prof. Paul T. Beurskens
Laboratorium Voor Kristallografie, University of Nijmegen, Toernooiveld 1, 6525 ED NIJMEGEN The Netherlands
E-mail: ptb@sci.kun.nl
WWW: http://www-xtal.sci.kun.nl/xtal/documents/software/dirdif.html
Software Presentation: DIRDIF, A computer program system for crystal structure determination by
Patterson methods and direct methods applied to difference structure factors.
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Talk/Presentation in the BOISDALE room
Prof. Paul T. Beurskens
Laboratorium Voor Kristallografie, University of Nijmegen, Toernooiveld 1, 6525 ED NIJMEGEN The Netherlands
E-mail: ptb@sci.kun.nl
WWW: http://www-xtal.sci.kun.nl/xtal/documents/software/dirdif.html
Software Presentation: DIRDIF, A computer program system for crystal structure determination by
Patterson methods and direct methods applied to difference structure factors.
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9th August - Monday - 2.00 to 3.00 pm
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Armel Le Bail
Laboratoire des Fluorures, Université du Maine, France.
E-mail: alb@cristal.org
WWW: http://www.cristal.org/sdpd/espoir/
The ESPOIR software for structure determination by Monte Carlo from random models or molecule
fragments
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Armel Le Bail
Laboratoire des Fluorures, Université du Maine, France.
E-mail: alb@cristal.org
WWW: http://www.cristal.org/sdpd/espoir/
The ESPOIR software for structure determination by Monte Carlo from random models or molecule
fragments
(PCs - MS Windows)
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Armel Le Bail
Laboratoire des Fluorures, Université du Maine, France.
E-mail: alb@cristal.org
WWW: http://www.cristal.org/sdpd/espoir/
The ESPOIR software for structure determination by Monte Carlo from random models or molecule
fragments
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10th August - Tuesday All Day
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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CLOSED: Conference excursion and the centre is closed
(Silicon Graphics/UNIX)
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CLOSED: Conference excursion and the centre is closed
(PCs - MS Windows)
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CLOSED: Conference excursion and the centre is closed
(PCs LINUX)
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11th August - Wednesday - 12:45pm to 1:30pm
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Lachlan Cranswick
CCP14 for Single Crystal and Powder Diffraction, Daresbury Laboratory, Warrington, Cheshire, UK
E-mail: l.cranswick@dl.ac.uk
WWW: http://www.ccp14.ac.uk
"It isn't that Hard!" - informal "Trading War Stories and
demo sessions" on how hackers can get into and corrupt crystallographic
web-data servers/computers - and reliable ways to defend network connected
computers on untrusted networks. (A sort of Crystallographic 2600 meeting?)
(Silicon Graphics/UNIX)
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Lachlan Cranswick
CCP14 for Single Crystal and Powder Diffraction, Daresbury Laboratory, Warrington, Cheshire, UK
E-mail: l.cranswick@dl.ac.uk
WWW: http://www.ccp14.ac.uk
"It isn't that Hard!" - informal "Trading War Stories and
demo sessions" on how hackers can get into and corrupt crystallographic
web-data servers/computers - and reliable ways to defend network connected
computers on untrusted networks. (A sort of Crystallographic 2600 meeting?)
(PCs - MS Windows)
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Lachlan Cranswick
CCP14 for Single Crystal and Powder Diffraction, Daresbury Laboratory, Warrington, Cheshire, UK
E-mail: l.cranswick@dl.ac.uk
WWW: http://www.ccp14.ac.uk
"It isn't that Hard!" - informal "Trading War Stories and
demo sessions" on how hackers can get into and corrupt crystallographic
web-data servers/computers - and reliable ways to defend network connected
computers on untrusted networks. (A sort of Crystallographic 2600 meeting?)
(PCs - LINUX)
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12th August - Thursday - 2.00 to 3.00 pm
Link to IUCr Congress, Glasgow 99 Programme and Timetable
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Vaclav Petricek, Michal Dusek
Institute of Physics, Praha, Czech Republic.
E-mail: dusek@fzu.cz and
petricek@fzu.cz
WWW: http://www-xray.fzu.cz/jana/jana.html
JANA98 - the crystallographic computing system for ordinary and
modulated structures
(Silicon Graphics/UNIX)
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Vaclav Petricek, Michal Dusek
Institute of Physics, Praha, Czech Republic.
E-mail: dusek@fzu.cz and
petricek@fzu.cz
WWW: http://www-xray.fzu.cz/jana/jana.html
JANA98 - the crystallographic computing system for ordinary and
modulated structures
(PCs - MS Windows)
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Vaclav Petricek, Michal Dusek
Institute of Physics, Praha, Czech Republic.
E-mail: dusek@fzu.cz and
petricek@fzu.cz
WWW: http://www-xray.fzu.cz/jana/jana.html
JANA98 - the crystallographic computing system for ordinary and
modulated structures
(PCs - LINUX)
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