Hi Matthew
Try making one set from 1-100 and a separate set from 50-60. Then change the
color of the 50-60. It worked on my computer.
Best
Denis
From: CCP4 bulletin board on behalf of Whitley, Matthew
J
Sent: Friday, November 5, 2021 2:21 PM
To: CCP4BB@JISC
From: CCP4 bulletin board on behalf of Denis Rousseau
Sent: Monday, June 29, 2020 9:52 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] COOT crash
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may compromise our secure
Colleagues,
When I try to merge a ligand obtained from the library into my pdb file COOT
shuts down. I am using COOT 0.8.9.2 downloaded with the latest CCP4. Is there
an easy fix?
Thanks
Denis Rousseau
From: CCP4 bulletin board on behalf of Matthew Miller
John Shelnutt who wrote the program passed away so his web site no longer
exists. I suggest you contact Bob Scheidt at Notre Dame Chemistry to get a copy
of it.
Denis Rousseau
From: CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] on behalf of Hough, Mike
[maho
eanor Dodson [eleanor.dod...@york.ac.uk]
Sent: Wednesday, November 29, 2017 1:07 PM
To: Denis Rousseau
Cc: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] AW: Differences in a homodimer protein
I would submit the coordinates to PISA to analyse the buried surface area for
each momnomer and see if there are
effects as suggested by several.
Best
Denis Rousseau
From: CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] on behalf of Gloria Borgstahl
[gborgst...@gmail.com]
Sent: Wednesday, November 29, 2017 10:32 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] AW
an artifact or a functional
difference? If it is truly homodimeric I would expect differences to be random.
The space group is P212121.
Thanks for the advice.
Denis Rousseau
Does anyone have experience with a vacuum pump in cold room? We have been told
they may not start because of the viscosity of the oil?
Thanks
Denis Rousseau
From: CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] on behalf of Schulz,
Eike-Christian [eike.sch
the electron density
map with it.
Any suggestions?
Denis Rousseau