Dear all,
We are very pleased to announce the 1st CCP4/BGU Crystallography Workshop,
which will take place at Ben-Gurion University of the Negev (BGU) in
Beer-Sheba, Israel between 18-23 February, 2018.
The workshop is limited to 25 participants, and everybody who is interested is
welcome
The group of Rafael da Silva at the University of St Andrews has a position
open for a 2 year PDRA, funded by the Wellcome Trust, in the area of enzymology
and structural biology. Please see
https://www.vacancies.st-andrews.ac.uk/Vacancies/W/4793/0/162476/889/research-fellow-in-biology-ar2000ml
On 16/11/2017 13:28, Edward A. Berry wrote:
(set-go-to-atom-molecule 0)
(set-go-to-atom-chain-residue-atom-name "B" 42 " CA ")
Would those be also on the command line, or where?
You can use them on the command line like this:
coot --pdb input.pdb -c '(set-go-to-atom-molecule 0)(set-go-to-ato
(set-go-to-atom-molecule 0)
(set-go-to-atom-chain-residue-atom-name "B" 42 " CA ")
Would those be also on the command line, or where?
On 11/16/2017 07:19 AM, Paul Emsley wrote:
On 16/11/2017 08:08, Martín Martínez Ripoll wrote:
I am trying to write a long script that, among others, runs COOT
Dear Martin,
I use a script which invokes the coot command similar to what you describe with
--script mapcent added on the same line. The mapcent script is attached. You
can either go to a certain atom, or set hte rotation center in Å coordinates.
You can add whatever commands to the script to
On 16/11/2017 08:08, Martín Martínez Ripoll wrote:
I am trying to write a long script that, among others, runs COOT, and for this
purpose we use something like:
coot --pdb refmac-out.pdb --auto refmac-out.mtz
However, I do not know how to include in the script an instruction or keyword t
Dear all,
I am trying to write a long script that, among others, runs COOT, and for
this purpose we use something like:
coot --pdb refmac-out.pdb--auto refmac-out.mtz
However, I do not know how to include in the script an instruction or
keyword to centre at a particular residue numbe
Dear community,
sorry, for the slight off-topic question.
I am studying the complex of two human proteins. Till now, all
co-crystallization trials (some dozen plates) were negative, but
cross-linking and MST studies suggested a stable, mid-affinity complex.
Therefore, I wanted to dock the pro
