Dear Partha,
I didn't really want to enter this discussion, and I might be totally
wrong writing it Saturday midnight... but...
I guess "open source" means what it means: the source code available to
anyone, right?
Latest or not latest... I guess that would be an additional decoration
to t
Dear Fred,
Thank you for posting it to the newsgroup. The DeLano family has
setup a PayPal account to deposit a donation into the
fund. See http://www.jmdelano.com/.
Best regards,
Axel
On Nov 14, 2009, at 9:10 PM, Frederic VELLIEUX wrote:
Dear all,
I have received this from Axel. I did n
Dear BBusers,
I initially did not want to post this in the BB. With all due respect,
could we use the word "open source" for those programs where the
latest build or source code are available to the community?
Regards, Partha
Dear all,
I have received this from Axel. I did not see the [ccp4bb] tag on it, so I pass
it on. I think that this is important, since Warren has done so much for us
all. I'll see how I can contribute (I hope it is easily done from abroad).
Fred.
> Message du 15/11/09 01:09
> De : "Axel Brunge
It it Inès Kahlaoui and Dominique Sauter who should be thanked. The first one
(Inès) located this jewel and was kind enough to inform me. The second person
(Dominique) directed the movie. My (small) contribution was to realise how
important this movie was.
Fred.
> Message du 14/11/09 23:21
> D
Fred,
Great video-- thanks for sharing it with us. Could someone (preferably
with a personal connection to the French owners) please ask if the
English version can be posted on Google Video or Youtube? I'd like to
distribute the link, but the file is too large for casual downloading
and vie
Le 14 nov. 09 à 19:15, Kjeldgaard Morten a écrit :
On 14/11/2009, at 18.55, Ronald E Stenkamp wrote:
The rumblings here at the Univ. of Washington among the
computational modelers is that some of their current models might
be more representative of protein structures in solution than are
On 14/11/2009, at 18.55, Ronald E Stenkamp wrote:
The rumblings here at the Univ. of Washington among the
computational modelers is that some of their current models might be
more representative of protein structures in solution than are the
crystal structure models. It may take less than
The rumblings here at the Univ. of Washington among the computational modelers is that
some of their current models might be more representative of protein structures in
solution than are the crystal structure models. It may take less than a "couple of
decades" for a reduced emphasis on crysta
I wonder, just as a "side note", whether there will still be a (big) need for
X-ray crystallography in a couple of decades?
What will be the state of the art then in structure prediction?
How much of structure space will have been covered by then, so that homology
modeling can do most of the tr
A postdoctoral position is available, in the group of Molecular
Structural Biology at Karolinska Institutet in Stockholm, to work on
structure and function of proteins involved in lipid signaling and
metabolism.
Applicants should have a background in biochemistry and molecular
biology and an intere
Le 14 nov. 09 à 10:53, Frederic VELLIEUX a écrit :
Dear Bulletin Board,
The following URL's may help people to understand crystallography
(this was also pointed out to me by Ines Kahlaoui last night, I am
so grateful to her):
http://videolectures.net/mit3091f04_sadoway_lec14/ (for the
B
Hi James,
> "Too many reflections to store"
>
> These errors are so 1993.
;-)) I adore both 1993 and my statically declared arrays, especially
those that include otherwise arbitrary arithmetic constants hidden in
#defines. They make the code impossible to read, and give me the
opportunity t
Dear Bulletin Board,
The following URL's may help people to understand crystallography (this was
also pointed out to me by Ines Kahlaoui last night, I am so grateful to her):
http://videolectures.net/mit3091f04_sadoway_lec14/ (for the Boltzmann
distribution)
through to
http://videolectures.ne
Apologies for the typo, I meant to say 'Bernhard'.
George
Prof. George M. Sheldrick FRS
Dept. Structural Chemistry,
University of Goettingen,
Tammannstr. 4,
D37077 Goettingen, Germany
Tel. +49-551-39-3021 or -3068
Fax. +49-551-39-22582
On Sat, 14 Nov 2009, George M. Sheldrick wrote:
>
> I als
I also think that it is a very nice video and I will certainly be showing
it to my students (and relatives). However the little step between
recording the X-ray reflections and getting a final refined map might be
expanded a little. That is after all what CCP4 etc. is about! Otherwise,
despite t
What you are supposed to do is edit the environment variable CCP4_TCLTK
in your ccp4.setup.
(Actually, this doesn't work for me - I'm not sure how it is supposed to
work. I need to hack the script to create a CCP4_TCLTK_BIN and
CCP4_TCLTK_LIB variable which are set from CCP4_TCLTK, and then ad
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