Dear Colleagues,
We are looking for an enthusiastic scientist interested in Membrane Proteins to
join our multi-disciplinary team at the Structural Genomics Consortium
(University of Oxford).
We currently have the following exciting job opportunity:
Research Assistant Position (application d
Dear Colleagues,
We have several positions available for PhD students and Postdocs to work
on all aspects of single particle diffraction imaging with X-ray lasers,
from sample delivery to data analysis.
You can find more information at https://biox.io
Please forward it to anyone you know who may
Dear colleagues,
UW-Madison is currently looking for a PhD-level staff scientist to support
its new cryo-EM facility. More information can be found here:
https://jobs.hr.wisc.edu/cw/en-us/job/501112/assistant-scientist-cryoem-research-center
All inquiries should be directed to Elizabeth Wright
One thing I have wondered about Coot is when you add new waters into the
structure and these go into a molecule called 'Pointer Atoms...', I have never
worked out how to get the symmetry mates of these newly inserted waters to
appear unless I eventually merge them into the same pdb file as the p
Not a solution to your problem - just a way to avoid it.. I always put the
waters into the original file - you can always delete them or change the
occupancy if there is a clash..
Eleanor
On Tue, 30 Apr 2019 at 21:21, Jonathan Cooper <
0c2488af9525-dmarc-requ...@jiscmail.ac.uk> wrote:
> One t
Jonathan,
when you add a water molecule through "Place atom at Pointer..." change the
default option at the bottom of the popup window from "New molecule" to
your protein molecule. In this way water molecule will be placed directly
into your protein model and will be visible in symmetry mates.
вт,
