[ccp4bb] Job opportunity: Research scientist in PROTAC drug discovery

2021-06-11 Thread David Zollman (Staff)
Dear crystallographers/biophysicists, We have a particularly exciting job opportunity in our lab, the PROTAC drug discovery collaboration between the group of Prof Alessio Ciulli at the University of Dundee and Boehringer Ingelheim. Our group are world leaders in the field of PROTACs, which

Re: [ccp4bb] [EXT] [ccp4bb] Beamtime Openings at NECAT at the APS

2021-06-11 Thread Syed,Aleem
Hi Cyndi, Is it possible for us to get the beamtime on ID-E July 15 o/n slot? Thanks, Aleem Tainer lab MD Anderson On Jun 11, 2021, at 5:34 PM, Salbego, Cyndi <2a3f30efca58-dmarc-requ...@jiscmail.ac.uk> wrote:  WARNING: This email originated from outside of MD Anderson. Please validate

[ccp4bb] Beamtime Openings at NECAT at the APS

2021-06-11 Thread Salbego, Cyndi
All, At this time NE-CAT has some available time for the end of June and early July! These slots are available for users who are already registered and have proposals in the system, or new users! We just ask that new users give time to register, submit a GUP and get all the approvals

[ccp4bb] General interest: the history of the European Crystallography Schools

2021-06-11 Thread John R Helliwell
Dear Colleagues, Th history of the European Crystallography Schools, initiated by Italian colleagues (ECS1 was held in Pavia), is described here at the ECA’s website:- https://ecanews.org/european-crystallography-school/ Several of these previous Schools’ details, but not all as yet, can be

Re: [ccp4bb] [EXTERNAL] Re: [ccp4bb] Problem with peakmax

2021-06-11 Thread Eleanor Dodson
As you know Paul I would like COOT to output a list of peaks into a "coordinate " file.. You can do it laboriously by hand using Add atom at peak position but that gets tedious... Eleanor On Thu, 10 Jun 2021 at 22:14, Edward A. Berry wrote: > On 06/10/2021 11:19 AM, James Holton wrote: > > > >