For more information please follow link:
http://www.farma.ku.dk/index.php?id=3723
http://www.farma.ku.dk/index.php?id=3723tx_ttnews%5btt_news%5d=297tx_ttne
ws%5bbackPid%5d=3650cHash=5f344b9168
tx_ttnews[tt_news]=297tx_ttnews[backPid]=3650cHash=5f344b9168
information on research group:
Deadline for PEPC6 course is on May 25th.
Applications are accepted on-line only under
http://www.embl-hamburg.de/pepcwww.embl-hamburg.de/pepc.
The EMBL Hamburg Outstation is holding the 6th
biannual EMBO practical workshop on protein
expression, purification and crystallisation
(PEPC6)
this is also my experience. However, above pH 8, the buffering effect of the
Jeffamines' amino groups starts to be significant and (rough) pre-adjusting of
the pH might be necessary.
Clemens
Quoting Yogesh Gupta PhD [EMAIL PROTECTED]:
Hi Amit,
Changing the pH of Jeffamine is not so easy . I
TWO POSTDOCTORAL POSITIONS
Cornell University and Oregon State University
As seen in the 09 May issue of Science
Two Postdoctoral positions are available as part of a collaborative
project between Cornell University and Oregon State University to
undertake a structure/function analysis of
I am trying to upgrade Refmac from 5.2 to 5.4. I didn't download the
monomer library (refmac5.4_dictonary.tar.gz) when I downloaded the
executables, and I can't access the Refmac web page today. Is that file
mirrored somewhere, or can someone provide it to me? Thanks. Tom
--
Thomas J.
Sorry to post a COOT question on CCP4, but the COOT page seems to be down at
the moment(and I haven't yet signed up for COOTbb)
I want to fit my ligand into density by moving it around rotatable bonds. I
obtained the pdb file with Sketcher and have run it through PRODRG2, so I have
a
Christina Bourne wrote:
Sorry to post a COOT question on CCP4, but the COOT page seems to be
down at the moment(and I haven't yet signed up for COOTbb)
I want to fit my ligand into density by moving it around rotatable
bonds. I obtained the pdb file with Sketcher and have run it
It will be available tomorrow (hopefully) afternoon.
Garib
On 19 May 2008, at 19:50, Thomas J Magliery PhD wrote:
I am trying to upgrade Refmac from 5.2 to 5.4. I didn't download
the monomer library (refmac5.4_dictonary.tar.gz) when I downloaded
the executables, and I can't access the
On 15 May, William Scott wrote:
Actually, if you want to feel really good, I learned (in the context
of optics) that you can resolve two points separated by a distance x
with a diffraction limit of x/0.7, so this means you can start to see
carbon - carbon atomicity at 2.2 Å.
This is
