ame
with the link as an additional argument.
How could I solve this problem? Thank you so much!
All the best!
********
Yamei Yu
State Key Laboratory of Biotherapy/Collaborative Innovation
Center of Biotherapy,
West China Hospital,
Sichuan University,
method to detect what it is?
Thanks!
Best wishes!
yamei
Yamei Yu
State Key Laboratory of Biotherapy/Collaborative Innovation
Center of Biotherapy,
West China Hospital,
Sichuan University,Chengdu,610041, P.R.China
Tel: 15882013485
Email: ymyux
error message. Where is
the reflection cif files located in PDB? How to get the original diffraction
data from PDB?
Thank you so much for your help!
Best wishes!
Yamei Yu
Sichuan University,Chengdu,610041, P.R.China
Tel: 15882013485
Email: ymyux
Hi Tim,
Thank you!
yes, I download it through ftp from xray.bmc.uu.se
I got it from pub/gerard/xutil_osx
I couldn’t find usf_osx_bin/moleman2
Does anyone know how to find it ?
Thanks!
Yamei Yu
State Key Laboratory of Biotherapy/Collaborative
much!
Yamei Yu
State Key Laboratory of Biotherapy/Collaborative Innovation
Center of Biotherapy,
West China Hospital,
Sichuan University,Chengdu,610041, P.R.China
Tel: 15882013485
Email: ymyux...@gmail.com
ymyux...@163.com
)
Could you tell me how to solve this problem?
Thank you so much!
Best wishes!
yamei
Yamei Yu
State Key Laboratory of Biotherapy/Collaborative Innovation
Center of Biotherapy,
West China Hospital,
Sichuan University,Chengdu,610041, P.R.China
Tel
Thanks all for your comments!
Yamei Yu
On Jul 5, 2014, at 5:10 AM, Nat Echols wrote:
> On Thu, Jul 3, 2014 at 7:50 AM, Nat Echols wrote:
> On Thu, Jul 3, 2014 at 6:53 AM, Dirk Kostrewa
> wrote:
> yes - unfortunately,
Hi all,
Is there anything that needed to pay attention to while choosing Rfree set for
twinned data set? Or we can choose Rfree set randomly as untwined data set?
Thanks!
Best wishes!
Yamei Yu
twin or no twin?
Please find the log file of phenix.xtrage in attachment.
Thank you so much for your suggestion!
Yamei Yu
RRECT" STEP
BY SPECIFYING ALTERNATIVE SETS OF UNIT CELL BASIS VECTORS:
UNIT_CELL_A-AXIS= -25.024 -66.429 -28.634
UNIT_CELL_B-AXIS= 20.919 22.359 -70.153
UNIT_CELL_C-AXIS= 157.798 -70.095 24.714
Thanks so much!
****
Yamei Yu
Hi All
I'm trying to install a coot for my new Mac. I followed the instructions
from http://scottlab.ucsc.edu/~wgscott/xtal/wiki/index.php/Fink_for_10.9
when I execute the command :sudo apt-get install coot
I got two errors:
Get:23 http://psbmini.ucsc.edu stable/main gcc48-shlibs 4.8.2-1001
[33.0M
Hi all,
I use this command "fink -y install coot" to install coot but I got the
following error message "arch: /usr/bin/perl5.10.0 isn't executable"
Then I check the folder /usr/bin/ I don't have perl5.10.0 I only have
perl5.10
how to solve this problem?
Thanks!
yamei
Hi all,
Is there an easy way to calculate the buried areas between antibody and
antigen for all these complexes in PDB database? Or is there a good
reference have such number? I found an old reference (published in 1990)
reported this number but as more an more structures deposited into the PDB
d
HI all,
We know one protein can interact with different partners by different
domains or different parts. Is there a protein that it could interact
with different proteins by the same part (maybe the same part but in
different conformations?)? Thank you in advance!!
yamei
Hi all,
To decrease model bias from molecular replacement we can either use Parrot
or prime-and-switch-phasing. What's the difference between these two
programs? Which one is better?
Thank you very much!
Yamei Yu
Thanks!
I download the executable probe and reduce and add them to .coot. Now it
works well. Thank you very much!
2010/2/8 William G. Scott
> On Feb 8, 2010, at 2:07 PM, Nathaniel Echols wrote:
>
> > On Mon, Feb 8, 2010 at 1:51 PM, William G. Scott <
> wgsc...@chemistry.ucsc.edu
> >> wrote:
> >
Hi all,
I have installed coot 0.6.1 in my Mac OS X 10.6. But the Prove chashes
button in validate is grey.
How to get 'Probe clashes" work in coot?
Thank you very much!
yamei
Hi all,
I use fink to install ccp4-6.1.2 on my Mac OS X 10.6. All programs in ccp4
works well except imosflm. when I run it, it gives me the following error
message"
Top level CCP4 directory is /sw64/share/xtal/ccp4-6.1.2
Using CCP4 programs from /sw64/share/xtal/ccp4-6.1.2/bin
MOSDIR is /Use
Hi all,
There is a 10 residues loop in my structure which has two conformations, how
could I show the double conformations at the same time in ribbon or cartoon
model in PyMol?
Thanks!
yamei
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