[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
Reply to: [list | sender only]
ECM-Durban
- To: Multiple recipients of list <[email protected]>
- Subject: ECM-Durban
- From: [email protected] (a.l.spek)
- Date: Fri, 29 Nov 2002 11:05:37 GMT
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: [email protected] http://www.cryst.chem.uu.nl/ #
# http://www.cryst.chem.uu.nl/platon/ #
# anonymous ftp: xraysoft.chem.uu.nl #
# FAX : (31)-30-2533940 PHONE : (31)-30-2532538/2533/3902/3502 #
#===========================================================================
Reply to: [list | sender only]
- Prev by Date: RE: Computing school Florence 2005
- Next by Date: wrong mail address
- Prev by thread: wrong mail address
- Next by thread: Re: ECM-Durban
- Index(es):