Hi,
What are the default contour levels for the Postscript plot of the
self rotation function produced by Molrep? They are not specified in
the documentation but Googling turns up a couple of articles where the
levels are described as from 0.5 sigma above the mean in steps of 0.5
sigma.
Do the webcast is working in this link ?
http://extrplay.dl.ac.uk/
Thank you
Rajesh Ponnusamy
Kinetic
protein crystallography of fluorescent proteins.
A
two-year post-doctoral fellowship is available in the kinetic protein
crystallography team of the Institute for Structural Biology (IBS), Grenoble, France
(http://www.ibs.fr/content/ibs_eng/presentation/lab/lccp/cinetique/).
The
Hi Jan,
I did installed the Real Player 11. But the live streaming does not
work :-(
Rajesh Ponnusamy
Jan Dohnalek wrote:
It works for me on an XP machine with Real Player 11.
Jan
Rajesh Ponnusamy wrote:
Do the webcast is working in this link ?
http://extrplay.dl.ac.uk/
Thank you
Rajesh Ponnusamy wrote:
Do the webcast is working in this link ?
http://extrplay.dl.ac.uk/
Thank you
Rajesh Ponnusamy
Except of the archived lectures nothing works for me, (OS X Safari,
Firefox, Linux, Mozilla)
I was ready to watch Piet at 6 am PST, but then decided to have another
cup
Hi Juergen,
I found that if I follow the link for the Jan 4 talks
on the http://extrplay.dl.ac.uk/
http://extrplay.dl.ac.uk/CCP4/20080104-1/
It appears that they did not update the link page
and are using the same URL for the streaming today
that they used yesterday
Regards,
Mitch
P.S. I
://extrplay.dl.ac.uk/CCP4/20080104-1/
It appears that they did not update the link page
and are using the same URL for the streaming today
that they used yesterday
Regards,
Mitch
P.S. I was using IE v 6 on XP.
-Original Message-
From: CCP4 bulletin board [mailto:[EMAIL PROTECTED
Sent: Friday, January 04, 2008 10:42 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Webcast of the CCP4 study weekend ?
The error message is that it cannot find
rtsp://extrplay.dl.ac.uk/CCP4/20080104-083503-1.rm
Dear All,
I'd like to find a way to calculate the volume of an arbitrary
selection of atoms in a protein structure. Could anyone suggest a
program that could perform this task, ideally, one that could be
called from inside pymol and calculate the volume of a pymol selection?
Thanks! and
Hello,
I am just beginning my PhD research in structural biology and I am trying to
make a movie of several consecutive datasets using VMD. I am having
problems aligning the PDB file and the density. Is there an easy option I
am missing somewhere? I just recently started using VMD. I would
- Original Message -
From: Dominique BOURGEOIS
To: CCP4BB@JISCMAIL.AC.UK
Sent: Friday, January 04, 2008 4:18 PM
Subject: [ccp4bb] Post-doc position at the IBS, Grenoble, France
Kinetic protein crystallography of fluorescent proteins.
[...]
Candidates should have a strong expertise in
Hi,All,
I have figured out the mistake, for some reason some -h,-k,-l
reflections
were missed for the spacegroup given, so the program was not happy with the
format. I donnot know how it happened since not me processed the data.
Then another question is how the scale porgrams do
On Dec 31, 2007 4:06 PM, Noinaj, Nicholas [EMAIL PROTECTED] wrote:
Hi,
would it be possible for you to send me either your *.sca file or at least
just the first 50 lines or so? i have experienced this problem before also,
but all i had to do was removed an alpha numerical sequence in the
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