[ccp4bb] Reminder: Phenix user workshop at the ACA2022 in Portland

2022-07-05 Thread Dorothee Liebschner
. For registration, see the ACA 2022 website: https://www.acameeting.com/aca-wk2. You need to register for the main meeting in order to participate in the workshop. This is an in-person workshop (no hybrid option). Lecturers: Pavel Afonine, Dorothee Liebschner, Billy Poon, Tom Terwilliger Looking

[ccp4bb] Phenix user workshop at the ACA2022 in Portland

2022-05-26 Thread Dorothee Liebschner
://www.acameeting.com/aca-wk2. You need to register for the main meeting in order to participate in the workshop. This is an in-person workshop (no hybrid option). Lecturers: Pavel Afonine, Dorothee Liebschner, Billy Poon, Tom Terwilliger Looking forward to seeing you there! The Phenix team

Re: [ccp4bb] phenix.refine with ligand with ambiguous electron density

2020-11-25 Thread Dorothee Liebschner
Hi Nika, - As Herman wrote, you should use common sense to interpret a polder map: if the ligand is not there, this kind of map may show only bulk solvent. So the appearance of some density in the area of the ligand does not "prove" that the ligand is there. Also, map interpretation should be

Re: [ccp4bb] Turning off the bulk solvent modelling in Refmac5 to generate Polder maps?

2019-02-04 Thread Dorothee Liebschner
Hi, Please note that for polder maps, the bulk solvent is reset locally. Turning bulk solvent off entirely most likely deteriorates maps. Best wishes, Dorothee On Mon, Feb 4, 2019 at 3:50 AM Samuel Davis (PG Research) < s.w.da...@dundee.ac.uk> wrote: > Hi, > > I'm wondering if anyone knows if

[ccp4bb] Announcement: SpringerBriefs in Crystallography

2019-01-28 Thread Dorothee Liebschner
, Prof. M. Nespolo. Best wishes, Dorothee Liebschner Series editor for biological crystallography, SpringerBriefs in Crystallography = Dear Colleagues, It is my pleasure to announce the launch of a new series of crystallography monographs under