In our current view, attendees will be expected to bring their own notebook with them (must be standard by 2005 !), possibly preloaded with the software needed for the school. Anyway, let us first work to get an interesting program together. Ton > > Hi > > One thing worries me about this in particular; most macromolecular > crystallographers compute using one of the UNIX based operating systems - > it would be very desirable to have the windows machines dual-boot with > Linux, or there is going to be a severe shortage of facilities (unless > people bring their own) for use in a workshop. > > Of course, now that we have OSX there is no such problem with the Macs... > > Harry > -- > Dr Harry Powell, MRC Laboratory of Molecular Biology, > MRC Centre, Hills Road, Cambridge, CB2 2QH > > See http://www.mrc-lmb.cam.ac.uk/harry for Mosflm, BCA and > crystal growing details > > -- #=========================================================================== # 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 # # FAX : (31)-30-2533940 PHONE : (31)-30-2532538/2533/3902/3502 # #===========================================================================
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