We are looking for a PhD student (f/m) starting on 1 November 2022 or on 1
January 2023 in our team at the Institut de Biologie Structurale ( [
https://www.ibs.fr/ | IBS ] ) in Grenoble, France working on the
Structure of the vaccinia virus DNA replication machinery in complex with DNA
subst
I believe you need to establish the "environment" before running certain CCP4
programs.
Something like
source /where/ever/ccp4-8.0/bin/ccp4.setup-sh
HTH,
Kay
On Mon, 26 Sep 2022 21:32:42 +0100, Zhen Gong wrote:
>Dear CCP4 developers and users,
>
>I am trying to run CCP4 sc but encountered an
Dear CCP4 developers and users,
I am trying to run CCP4 sc but encountered an error:
>> CCP4 library signal ccp4_general:Cannot open environ.def (Error)
raised in ccp4fyp <<
sc: Cannot open environ.def
sc: Cannot open environ.def
Here is my command:
sc xyzin test.pdb <
Dear Florian,
I had a similar problem in the past. The uninterpretable electron density was
mainly because of weird refinement of anisotropic ADPs. The resolution was
about 1.2 AA. The refinement was somehow divergent. Is it also your case? You
can check the ellipsoidal ADPs in Coot. Moreover, d
Dear all,
A couple of months ago I posted a message about strange crystal packing to the
bb. Thank you all for your insightful responses. When we were unable to find
any spurious electron density in the gap, we wondered if perhaps the twinning
caused us to impose too high symmetry on our data (a
