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Re: ECM-Durban



It was a test to see how many people read the paper properly!


About the new algorithms - Im not sure I am really a suitable chairman,
but Sacha will try to dominate the choice of speakers anyway!  I am
thinking to invite someone from the 'structures from powders' commumity,
some one for ML methods, may be somone on direct methods, and something
about modulated structures.  What do you think?


I would be happy to give a talk with almost no mention of CRYSTALS.  There
will be plenty of that at the workshop.  Which sessio will you be speaking
at, and what topic?

Best wishes
			David


On Fri, 29 Nov 2002, a.l.spek wrote:

> David,
>
> Two matters:
>
> 1 - In your paper i J.Appl.Cryst (2002) on page 169 it is stated that
>     u is the standard uncertainty in F(calc)**2 rather than F(obs)**2.
>     Am I missing here something ?
>
> 2 - I am not sure how much info you received on the Durban meeting.
>     According to my information there will be 50 sessions (although the
>     original scedule only has 40 slots).
>
>     All 5 proposals of the computing commission are on the current list
>     On that list there is 'Algorithms of the future' with Chair/Cochair
>     D.Watkin/S.Urzhumtsev. Did you receive a formal message on this ?
>
>     I am on the list with a session entitled:
>      'Automatic structure determination: Challenges for the future'
>     I figure that Crystals would fit into this. What I expect is not so
>     much a demo-talk but more a presentation on what is possible now
>     and an indication of issues to be addressed.
>
> Best wishes
>
> Ton
>
>
> --
> #===========================================================================
> # Prof. Dr. A.L.Spek, Laboratory of Crystal and Structural Chemistry       #
> # Bijvoet Center for Biomolecular Research, Utrecht University.            #
> # (Kruytgebouw, room N801), Padualaan 8, 3584 CH Utrecht, The Netherlands. #
> # E-mail: a.l.spek@chem.uu.nl       http://www.cryst.chem.uu.nl/           #
> #                                   http://www.cryst.chem.uu.nl/platon/    #
> #                                   anonymous ftp: xraysoft.chem.uu.nl     #
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