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Dear sheng,
you can try with refmac5's structure idealisation instead.
Best,
Tim
On 12/27/2012 07:23 AM, cuisheng2007 wrote:
> Dear all:
>
> I encountered problem in adding hydrogen to my model including
> protein and DNA components using phenix.re
Sorry, the sentence I quoted about Roger Fourme is on page 325 in "Science is
not a Quiet Life" by Max Perutz (not 375).
Boaz
Boaz Shaanan, Ph.D.
Dept. of Life Sciences
Ben-Gurion University of the Negev
Beer-Sheva 84105
Israel
E-mail: bshaa...@bgu.ac.il
Phone: 972-8-647-2220 Skype: b
Dear Philippe,
This is a sad news indeed. Roger was an excellent scientist and a wonderful
person. I got to know Roger upon my first visit to LURE, during my post-doc
with Max Perutz. As Max was keen on dispelling doubts raised against his
structural model of haemoglobin cooperativity, doubts
Dear crystallographers,
It is with great sadness that I would like to inform you of the death of
Professor Roger Fourme.
For the youngest crystallographers, in 1985, together with R. Kahn and
Otto Dideberg, Roger Fourme was one of the first to perform a MAD
experiment on a synchrotron beamli
Dear all,
Another piece of sad news (passed on from George DeTitta and confirmed
by wikipedia, http://en.wikipedia.org/wiki/Guy_Dodson )
Guy Dodson also passed away on Christmas eve this year (2012).
I assume that some people who knew him more than myself, either from
York or from the MRC Mi
Hi Abdul,
The way in which I did it in the 2006 paper was a simple python script that
selected the h+k+l = 2n or 2n+1 reflections from a plain text reflection list
in the XDS format, wrote them out and and I then copied and pasted the header
rows back in and used the resulting file as an in