I guess you mean that you’ve done an initial global rigid body fit and you
still want to do some refinement to get better local fits?
Refmac servalcat is a good option and uses two half maps in MRC format. It
comes as part of ccpem but does require ccp4 to be installed too
Or alternatively, you
Hi all,
Can you please advise once we fit the map and open in coot. What is next
step to do in coot. I tried refmac but that required ccp4 file which
doesn't have. Please some one can help in elaborating and sharing any
tutorial would be helpful. I'm new bie and first time I am trying model
buildi
Dear All,
We have two openings for tenure-track beamline scientists in our group to
develop software and methods for crystallography beamlines at the upgraded
Swiss Light Source 2.0 synchrotron.
The positions offer a unique opportunity to explore novel methods such as
dynamic crystallography a
Hi Saniya,
Another place to start is molecular dimensions - they say for
'your initial crystallisation screen, please use our Screen Selection
Guide and Screen Redundancy Guide to maximise the crystallisation
chemical space sampled and increase your crystallisation success rate'
- I have not tri
We are pleased to announce that the new application cycle of the International
Max Planck Research School on Cellular Biophysics (IMPRS-CBP) is now open! We
are looking for excellent students in natural sciences to apply for fully
funded PhD positions in Frankfurt and Mainz, Germany.
IMPRS-CBP
On 18/12/2024 18:17, tim smith wrote:
Hi all,
Can you please advise once we fit the map and open in coot. What is
next step to do in coot.
I am somewhat confused. Once you have done the fitting then you're done.
Right? You can run your model through (another) refinement program
before you a
