Dear All,
We would like to bring the following postdoctoral research position
to your attention.
Within Lawrence Berkeley Laboratory, we have an opening for a
postdoc to work on the development of new software for the analysis
of small angle X-ray scattering (SAXS) data.
The availability of user
If you installed fink, in a startup file you need to issue
source /sw/bin/init.sh
or
source /sw/bin/init.csh
depending on whether you are using bash/zsh or tcsh.
This will set up the ccp4 environment for you automatically.
If you installed ccp4 in some other way (eg /usr/local), then you hav
Dear Friends,
I recently followed William Scott page and followed his advice to install
fink and crystallographic softwares...
But out of my curiosity i once tried to install arpwarp as per the
instructions and it was done successfully,
no problem,
but whenever i open a new terminal window,i see
Hello everyone,
I have two structures of a protein bound to two different small molecules I
am trying to refine with REFMAC5 from CCP4 v6.0.0. One has a resolution of
3.2 and the other has a resolution of 2.9. If I use TLS refinement
parameters on these structures I can get the Rwork/Rfree down
A position of Manager for Macromolecular Crystallography Platform is
immediately available at the Structural Biology Department of CIC bioGUNE
(Bilbao, Spain). The platform includes a Bruker Microstar-H rotating anode
generator, MAR345-DTB image plate, Bruker-135 mm CCD detector system, Helios
conf
