Try
phenix.xtriage
Jobichen Chacko wrote:
> Dear All,
> Can you please inform me the programs available to find whether a crystal
> is twinned and also the data reduction programs for twinned crystals.
> Thanks in advance.
> Jobi
>
>
>
> From: CCP4 bulletin board
Dear All,
Can you please inform me the programs available to find whether a crystal is
twinned and also the data reduction programs for twinned crystals.
Thanks in advance.
Jobi
From: CCP4 bulletin board on behalf of Ian Tickle
Sent: Sat 9/1/2007 1:46 AM
To: CCP4
if it doesn't now, will phaser be able to run a phased translation
function in the future?
-bryan
On 31 Aug 2007, at 21:52, Bryan W. Lepore wrote:
[1] is there a way to make pointless read only up to a certain
batch number?
Not at present - I'll add it at some stage, it wouldn't be hard
You can use "rebatch" to select batches
[2] should pointless compare axial reflections along all a
[1] is there a way to make pointless read only up to a certain batch
number?
[2] should pointless compare axial reflections along all axes regardless
of input spacegroup? i.e, is it a waste of time to permute axes when
indexing?
e.g, if pointless reports this :
Zone Nu
Since processing non-merohedrally twinned crystals became routine in
small-molecule crystallography, the number of such twins has increased
dramatically. The data are often as good as from normal crystals and
there is the advantage of getting a higher redundancy and greater
completeness by coll
Hi all,
I know there are a lot of criteria for water picking. It depends on
the resolution, data quality, etc... Can somebody point me a good
literature on this topic? Thanks.
Jianghai
+++
Jianghai Zhu, Ph.D
CBR Institute for Biomedical Research
Department of
Dear all,
I have a couple of questions concerning mrBUMP:
1) I cannot correctly fix E-values for Fasta search, e.g., 6E-11,
actually it seems
it accepts only 4 decimal places like 0.0001. I also tried to edit scripts
by hand ("run & view com file").
2) I would like to use mrBUMP firstly in
Hello all,
Is there any recent paper that contains an analysis of buried lysines in the
PDB?
Thanks.
Rams.
--
Ramaswamy. S
Department of Biochemistry
Roy J and Lucille A Carver College of Medicine
The University of Iowa.
In the past twinned crystals must have been much more frequent than
published twinned structures because the traditional reaction of
crystallographers to twinning has been either to find a way of
inhibiting it or chucking the crystals in the bin and finding a
non-twinned form. But I guess that's
Since I joined this list, I have seen many many issues with twinned structures,
but have never seen
any personally. Granted, problems with twinning induce people to write to the
list, making them
seem more prominent, but does anyone have an idea what percent of crystals are
twinned, or know of
On Fri, 31 Aug 2007, William Scott wrote:
That interface
in the grand modern bazaar of free software, we shall see (not from me) an
elegant bleeding edge gui this afternoon... late this afternoon.. ok, an
overnight build... in a CVS repository... SOMEthing..
-bryan
What about the very nice OLEX2 gui?
http://www.dimas.dur.ac.uk/olex
Groet,
Peter
2007/8/31, William Scott <[EMAIL PROTECTED]>:
> gfortran -o platon platon.f xdrvr.c -lX11 -L/usr/X11R6/lib does the trick.
>
> export NETEXE="open"
>
> lets you use your default web browser.
>
> That's one fugly
gfortran -o platon platon.f xdrvr.c -lX11 -L/usr/X11R6/lib does the trick.
export NETEXE="open"
lets you use your default web browser.
That's one fugly interface.
Miller, Mitchell D. wrote:
> What about Ton Spek's Platon / System-S package?
> http://www.cryst.chem.uu.nl/platon/pl00.html
Hi,
I think there is a good explanation of this in Volume F of the
International Tables (on page 273 I think).
John Rose
What about Ton Spek's Platon / System-S package?
http://www.cryst.chem.uu.nl/platon/pl00.html
It does not have precompiled mac OSX binaries (only
linux and windows), but it does have source code
and instructions for compiling under unix and states
that it will compile without changes under ma
Beware twinning tests with pseudo translation! Intensity stats are
distorted..
What does SFCHECK suggest? It pre-selects data for testing..
Eeanor
Green, Todd wrote:
I have a case that is similar to this, or at least visually similar by
diffraction pattern(ie. strong/weak intensities). I thi
If you have a high off origin peak at 0 0 0.5 you must have absences
along the 00l axis also consistent with
P63 22.
So you need to test both P6322 and P6 22
And is the tetramer generated by crystal symmetry or is the whole thing
in the asymmetric unit?
Eleanor
Jorge Iulek wrote:
Dear all,
Dear all,
I'm looking for a small molecule refinement GUI for shelxl under Mac OSX
(commercially or non-commercially available).
Any suggestions are very welcome!
Many thanks
Sincerely
Kristof
--
Kristof Van Hecke, PhD
Biomoleculaire Architectuur
Celestij
Look at the MSDpisa page:
http://www.ebi.ac.uk/msd-srv/prot_int/pistart.html
reached from http://www.ebi.ac.uk/msd/
It probably tells you much of what you wantt o know..
Eleanor
Mary Rorick wrote:
Hi,
I'm a evolution/genetics grad student trying to address protein
questions. I'd like to f
Think this bounced last time I tried to mail it in, a simulator exists at:
http://fable.sourceforge.net/index.php/Farfield_Simulation
Jon
Eleanor Dodson wrote:
ZO has a good point - it is a pain trying to get decent simulated
material - maybe there is an employment opportunity here?
Eleanor
ZO has a good point - it is a pain trying to get decent simulated
material - maybe there is an employment opportunity here?
Eleanor
Zbyszek Otwinowski wrote:
James Holton wrote:
How MUCH do you want to bet?
;)
Any amount, as long as we are taking about real diffraction images
correspondin
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