Hi all
We are seeking one or two postdoctoral researchers with a demonstrated
expertise in biochemistry and protein crystallography and an interest in the
structure and function of pore forming proteins and membrane proteins.
Each fellowship includes a consumables budget as well as funding for
Dear Tim:
This is also what I thought. Thanks!
Best Regards, Hailiang
> Dear Hailiang,
>
> the man-page of sigmaa claims
> FWT (2m|Fo| - D|Fc|) exp(i AlphaCalc)
> Analogous to 2Fo-Fc map, FFT input: F1=FWT PHI=PHIC
>
Dear Hailiang,
the man-page of sigmaa claims
FWT (2m|Fo| - D|Fc|) exp(i AlphaCalc)
Analogous to 2Fo-Fc map, FFT input: F1=FWT PHI=PHIC
^^
so I would leave out WCMB.
Tim
On Tue, Aug 10, 2010
On Tuesday 10 August 2010 10:30:17 am Sue Roberts wrote:
> Hello Everyone
>
> There's probably an easy way to do this, but I haven't found it.
>
> I've refined a 1.1 A structure with refmac and want to inspect the thermal
> ellipsoids. Specifically I want to know if any of them are non-positive
Hi there:
When I generate the mtz file by SIGMAA, and want to view the 2mFo-DFc map
in coot, should I choose "FWT PHIC WCMB" combination or just "FWT PHIC"? I
think the later is more reasonable and I did see somebody the former as
well. Didn't see explicit instruction in SIGMAA document, and I app
Hello Everyone
There's probably an easy way to do this, but I haven't found it.
I've refined a 1.1 A structure with refmac and want to inspect the thermal
ellipsoids. Specifically I want to know if any of them are non-positive
definite and I want to know which have very large anisotropy. (I ca
There is just over a week left to apply for this X-Ray Lab Manager job in
central London.
Best wishes
Nick
--
Prof Nicholas H. Keep
Executive Dean of School of Science
Professor of Biomolecular Science
Crystallography, Institute for Structural and Molecular Biology,
Department of Biological Scie
Zalman availability and price:
The German retailer alternate claim the M215W is available and sell it for
339Euro (including VAT):
http://www.alternate.de/html/solrSearch/toArticle.html?articleId=151410&query=zalman+&referer=detail&link=solrSearch%2Flisting.productDetails
Cheers, Tim
On Tue, A
A postdoctoral position is available to study proteins involved in
herpesvirus entry, egress, and latency in the Heldwein lab at Tufts
University School of Medicine, Boston, MA. Work will involve overexpression
of membrane-bound and soluble proteins in eukaryotic cells followed by their
crystalliz
I can give general info about current stereo LCD solutions, but I
don't know which ones work and/or are supported on Mac OS.
The Zalman monitor may be scarce because it is being replaced by
something newer; the 1680x1050 resolution has been replaced by 1920x1080.
The specs you list appear mist
1) A couple of people like the Zalman BUT when I contacted the vendor
recommended on the WIKI here's the response (edited). Note that the price has
gone up, and its currently not available; my guess this is a US wide lack of
availability?
"We are totally sold out of these and Zalman is not prov
Should work if you have the same indexing convention..
Another of Kevins utilities;
csymmmatch -pdbin old.pdb -pdbin-ref SADbuild.pdb -origin-hand
will compare the two models, and correct for symmetry and alternates due
to reindexing I believe..
Eleanor
wtempel wrote:
Dear colleagues,
her
Hailiang Zhang wrote:
Hi there,
Does phenix have any utilities which can do B-factor sharpening (with
user-specified Bsharp values) when calculating maps? Thanks!
Best Regards, Hailiang
You know you can do this in coot on the fly, and test different Bs visually?
Eleanor
You can check for consistent indexing using the program Pointless. The more
recent versions (from version 1.5.0, perhaps best obtained from
ftp://ftp.mrc-lmb.cam.ac.uk/pub/pre/) can use a PDB file as the reference
(calculating structure factors from coordinates)
Phil
On 10 Aug 2010, at 06:58,
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