Hi all,
I've recently set up a web server to help in the initial crystal screening
process, and thought it might be useful for other people too. It allows one
to point-and-click to catalog and analyze the results of initial screens to
help see what your protein does and doesnt like, as well a
Hi All,
I am thinking about buying a HMD for stereo graphics and was wondering if
anyone has had any success running Xtallographic software with any of the
following models using a Nvidia quad-buffered stereo card. In particular, I
would like to know if they are relatively easy to set up and i
Hi all,
I am doing a survey on computer usage in crystallography. The questionnaire
can be found on the following web page:
http://www.bioscienceforum.com/survey.html
Its point-and-click, with 10 short questions, and should take under 2
minutes to complete. You are not requested to enter you
be greatly appreciated.
Paul
From: "David J. Schuller" <[EMAIL PROTECTED]>
Reply-To: "David J. Schuller" <[EMAIL PROTECTED]>
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Survey on computer usage in crystallography
Date: Wed, 20 Jun 2007 10:18:44 -0400
On Tue, 2007-0
nt lots of time in the
library reading while your rigid body refinement was chewing on the next
cycle is long gone.
Bart
David J. Schuller wrote:
On Tue, 2007-06-19 at 21:09 -0700, P Hubbard wrote:
Hi all,
I am doing a survey on computer usage in crystallography. The
questionnaire can be
hing. If I needed the
performance, it would be a 5 minute job to install the drivers, but I
haven't needed it.
Kevin
P Hubbard wrote:
I am sorry you are unhappy with the questions, David.
As I am sure you know, I half-decent system with stereo graphics doesn't
come cheap, and if y
Hi,
Thank you for all the comments and to those to completed the survey (it is
still open, in case you hadn't had chance to do it yet). Just a quick
comment on stereo graphics and VR...
I think for people to take full advantage of auto-refinement/building
routines which speed up model buildi
Hi,
The following web page should answer your question:
http://pymol.sourceforge.net/stereo3d.html
On a related note, I recently came across a new 22" LCD stereo system which
is below $1000 and requires polarized glasses ($10 each). It doesn't seem to
be set up for OpenGL yet, so isn't suitab
Hi all,
I'm certain this can be done, but I figure it would be much easier asking
the news group than spending hours trawling though random web pages:
Does anyone know how to search protein sequence databases using a consensus
sequence which allows varying gap sizes, and homologous amino acid
Hi all,
I've had some spare time to teach myself blender, which seems to me to be a
powerful model editing and animation tool. However, I've not found any
python scripts or software to convert objects such as ribbons mesh made in
ccp4mg or pymol into something that blender can use (I know its
s
possible to generate a povray input file from molecule objects, it
should be possible to generate a VRML file which blender can open. If
I'm not mistaken, Mike Carson's Ribbons is able to write VRML files.
/Michel
On Thu, 2007-09-13 at 12:23 -0700, P Hubbard wrote:
> Hi all,
&g
Hi All,
I've rewitten the code for the Crystal Screen Wizard web server. The original
aim of this home project was to analyze drop appearance patterns from initial
screening in order to find "ideal" storage buffers for unstable proteins;
however, I've modified it to include other useful featur
Hi,
I've played around with the VR920 - and have used it with WinCoot using
GlovePIE for head tracking. It's fun to fly round your protein but the screen
judder(?) hurts your brain after a few minutes (low quality accelerometers?).
There are people developing Linux drivers; you can contact the
Hi,
Just an FYI you can build those yourself at a fraction of the price! You
just need the special piece of glass, two identical LCD monitors, and an edited
X config file.
They are still bulky though!
AGS
> Date: Mon, 4 Feb 2008 10:46:45 +
> From: [EMAIL PROTECTED]
> Subject: Re: [cc
:24:32 +
> From: [EMAIL PROTECTED]
> Subject: Re: [ccp4bb] 3D Glasses - Vuzix HMD by eDimensional
> To: CCP4BB@JISCMAIL.AC.UK
>
> P Hubbard wrote:
>
> > Just an FYI you can build those yourself at a fraction of the price!
> > You just need the special piece of
s case needs to be polarized
vertically, since the reflected polarized light will be horizontal.
No idea where you can buy large sheets of Polaroid™ though.
IMWBW, though...
On 4 Feb 2008, at 11:30, P Hubbard wrote:
Hi Andrew,
Just like the commercial systems, the glass is the
Below is a good discussion about different DLPs which are supposed to work in
stereo. Some models listed would appear to me to give high levels or flicker so
you may want to double check; however, there are people who see stereo fine
with refresh rates of much less than 120 Hz. Anyway, it seems
Hi all,
To respond to a users suggestion, I've added drag-and-drop boxes to the crystal
screen wizard, so now you can now set up your screening conditions in any order
you want (web 2.0-ified if you will). You can also mix and match different kits
from different manufacturers in the same tray.
What about Dennis Madsen et al's "Indonesia"?
http://xray.bmc.uu.se/dennis/
I don't think it's been updated in years (or I have a old link), but it's still
quite nice as it runs locally using java.
AGS
> Date: Tue, 4 Mar 2008 12:02:20 -0800
> From: [EMAIL PROTECTED]
> Subject: Re: [ccp4bb] mu
Hi,
I could be wrong, but I’m not aware of any servers that have tray inspection
web pages designed for iPhones and Pocket-PCs, so I thought I’d try and make a
web page with simple scoring sheets for such devices. I don’t own an iPhone
myself, but the following web page seems to work well on a
.
>
> This of course also suggests that iPod touch is a valid research
> expense ...
>
>
> William G. Scott
>
> Contact info:
> http://chemistry.ucsc.edu/~wgscott/
>
>
> On Mar 19, 2008, at 8:59 AM, P Hubbard wrote:
>
> >
> > Hi,
> >
&g
Hi,
If you are expressing just two proteins, you could try a single pET vector with
a pCDF vector. The only reason I'm suggesting this is that I had trouble with
pET-Duet, but doing each one separately worked first time (plasmid size
issue?). I used pET24-a and pCDF-1b - so I had one construct
)
A.
On 2 Apr 2008, at 19:39, P Hubbard wrote:Hi,
If you are expressing just two proteins, you could try a single pET vector with
a pCDF vector. The only reason I'm suggesting this is that I had trouble with
pET-Duet, but doing each one separately worked first time (plasmid size
issue?).
Hi,
Below is what I've thought would make a good, but inexpensive, 3D
system (not had the opportunity to try all the parts out though):
Edimensional glasses (not compatible with the old Stereographics
goggles and emitters - dunno the exact wavelengths, but from visual
appearance of the LEDs
I took my 5 year old niece to a McDonald's (in England) for a happy meal today
- Spiderwick Chronicles promotion. The toy's light effect reminded me of a
visual aid I saw to help introduce X-ray diffraction and the crystal lattice to
students. My niece was more interested in using the visual ef
Hi all,
Does someone have a table, or a web link to a table of dielectric constants for
solubilized states of all PEGs (and related compounds) commonly used in
macromolecular crystallography? Non-Merck Index suggestions please.
A related question: can anyone recommend any freely available arti
Hi all,
I am looking for a list of specific conductivities for commercial screens. If
anyone has one (even if measured in the lab) and wouldn’t mind sharing, please
let me know.
Thanks,
AGS
_
It’s easy to add contacts from Faceb
Hi all,
I’ve wondered what use a Google Maps mashup would be to the structural biology
community, so for some fun I set up the following web page (please let me know
if something like it already exists)…
http://www.pageforaday.com/xtalwizard/maps/
It’s aimed at new PIs at small research insti
The way I look at it; BSA the the total surface area defined within two
bisecting 3D curves, interface area is the minimum surface area that
can be that can be produced by interpolation between regions at bisect
each other. Probably not the best definition.
On a side note: can one really use th
A side note about ice formation...
This might have already been mentioned, but I have personally used a shower cap
over cryo-bowls and it seems to do a reasonable job - ice seems to form quicker
on the shower cap than in the bowl. Covering the bowl with an old Styrofoam lid
from a spare shippi
Hi all,
I’ve written a GUI to calculate 2D gradients for crystal screen optimization
that people might find useful (much like a web 2.0 version of Hampton’s “Make
Tray” utility). It’s intended to write scripts for a liquid handling robot our
lab uses, but I’ve set up a public version up that g
On a side note, I have created a web server that, based on your sample buffer,
makes a crude attempt at prediciting conditions within a screen that may form
salt crystals (though this probably should be taken with a grain of. salt,
ahem!).
http://www.pageforaday.com/xtalwizard/salt.php
Hi all,
I've had a Google around, but can't find anywhere on the net that sells a sumo
protease (Ulp) expression vector. Does anyone know any different?
As an alternative, does anyone recommend a company that sells inexpensive sumo
protease.
Thanks!
__
s for
expression of SUMO fusions." Protein Expr Purif. 2007 May;53(1):40-50.We
express the Ud1 domain of the yeast hydrolase. Contact me off-line if you're
interested.
Pat
On 12 Aug 2009, at 4:51 PM, P Hubbard wrote:Hi all,
I've had a Google around, but can't find anywhere on
Hi all,
I've limited experience interpreting CD spectra, so I might be missing
something, but I've collected CD data for a hydrophobic 15-mer peptide that
forms a putative alpha-helix. I get a region of strong negative ellipticity,
bottoming out at ~222nm; however, I also get a strong positive
Hi all,
I'm looking at getting some nickel magnetic beads. I've never used them
before, and they seem pretty expensive. Does anyone know of a good inexpensive
supplier?
Thanks in advance for any replies!
__
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