Hi All,
I have a question regarding developing inhibitor for UTP binding protein.
Since UTP is a common nucleotide substrate for a lot of glycoenzymes
similiar to ATP for kinases, developing potent inhibitor for UTP in vitro
may not seem to be an impossible task, or at least it's technically
feas
Hi All,
I downloaded a stausporine PDB file and used elbow to generate the cif file
for my ccp4 refinement. It gave the following error message:
0:00 Bondise Bondise Bondise Bondise Bondise Bondise Bondise Bondise Bondise
B
Failed to determine the bonding of a fragment of the molecule.
Hi All,
I would like to explore if anybody had experience using song CRT multiscan
E540 monitor for stereo view? I connected the monitor to our linux machine
(Red Hat Enterprise 5.0). When I launch coot, I don't see a stereo view of
the structure. Do I need to do some kind of configuration in orde
The problem was fixed. I changed the original RgbPath in /etc/X11/xorg.conf
from "/usr/X11R6/lib/X11/rgb" to "/usr/share/X11/rgb". I can now run ccp4i.
Thanks everyone for pointing it out.
Eric
On Mon, Feb 2, 2009 at 4:43 PM, Tru Huynh wrote:
> On Mon, Feb 02, 2009 at
Hi All,
I just downloaded and installed ccp4 in my home directory. The installation
went quite smoothly. For individual ccp4 programs, it seems working ok.
however, when I type ccp4i, it gave a bunch error message. here are the
error message:
Top level CCP4 directory is /home/X/programs/ccp4-6
Hi All
I am a new user for OS X system and this question may sound naive. I
followed the instruction on website Crystallography on OS X, installed X11,
Xcode and fink on my OS X 10.5.5, but still could not install ccp4 with
fink. Here is the err message" no package found for specification "ccp4""
/07, Eric Liu <[EMAIL PROTECTED]> wrote:
>
> Hi All,
> I would like to get some help from here for a data set I recently worked
> on. I have been working on a new kinase data set which does not have a close
> homolog. The data was collected to 2.1A resolution in space group
Dear All,
Thanks so much for all of you who spent time answering my questions. These
are all really great suggestions. I'll follow up with your suggestions and
see how it works out with my case.
Thanks again,
Eric
On 7/31/07, Eric Liu <[EMAIL PROTECTED]> wrote:
>
> Hi All,
Hi All,
I would like to get some help from here for a data set I recently worked on.
I have been working on a new kinase data set which does not have a close
homolog. The data was collected to 2.1A resolution in space group P212121
however the difference between a and b is only 0.5A. If I index th
