After putting up your quote in the lab, a student quickly replied "To do
and fail is to remember and to understand" :-)
On 2/17/12 1:43 PM, Harry Powell wrote:
Hi
In addition to what Poul and Graeme have said, it may be worthwhile attending one
of the fine protein crystallography schools that are run, where you will hear
lectures on integration& scaling etc that attempt to explain the basics of
what's being done, and probably have a couple of practical sessions where you get
to use the programs under the watchful eye of an expert. Or you could ask someone
who has taught on (or attended) one of these schools if you could see their lecture
slides and notes...
"to read is to forget, to write is to remember, to do is to understand" .
On 17 Feb 2012, at 11:31, Theresa H. Hsu wrote:
Dear crystallographers
I would like to get some opinion. For someone beginning to learn basic
crystallography including indexing, scaling ..., should I start with automated
tool like Xia2? Or is manual method for each step better for learning?
Thank you.
Theresa
Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills Road,
Cambridge, CB2 0QH
--
J. Preben Morth, Ph.D
Group Leader
Membrane Transport Group
Nordic EMBL Partnership
Centre for Molecular Medicine Norway (NCMM)
University of Oslo
P.O.Box 1137 Blindern
0318 Oslo, Norway
Email: j.p.mo...@ncmm.uio.no
Tel: +47 2284 0794
http://www.jpmorth.dk
