Hello All,
I've had some issues getting through to the CCP4 website/ servers to do some
updates and I was wondering if anyone else was having issues?
That is to say, is it something specific to what I'm doing or a more general
issue?
The BB seems to be working fine...
Thanks, tom
Tom Peat, PhD
On 22/01/2022 22:10, Georg Mlynek wrote:
Dear Paul,
can you please tell me what the Acedrg Tables reference (I assume a
table of curated stereochemistry values) and where I can find that table?
Where does coot save these cif files? (Not in
CCP4-7\7.1\Lib\data\monomers\ as I always thought,
Dear Paul,
can you please tell me what the Acedrg Tables reference (I assume a
table of curated stereochemistry values) and where I can find that table?
Where does coot save these cif files? (Not in
CCP4-7\7.1\Lib\data\monomers\ as I always thought, before I tried now.)
Many thanks, br Geo
On 22/01/2022 21:47, Paul Emsley wrote:
On 22/01/2022 17:34, YUVARAJ I wrote:
I have solved a protein structure using anomalous signal using
mercury(II)potassium Iodide(K2HgI4).
I wanted to submit the structure of the protein with mercury(II)
potassium iodide to PDB.
I am facing probl
On 22/01/2022 17:34, YUVARAJ I wrote:
I have solved a protein structure using anomalous signal using
mercury(II)potassium Iodide(K2HgI4).
I wanted to submit the structure of the protein with mercury(II)
potassium iodide to PDB.
I am facing problems while making the ligand (HGI4) . HGI4 i
Dear Yuvaraj,
That is a lovely derivative, but the chemical species involved in that
derivatisation is not HgI4, nor the anion even (HgI4)2- , but is often the
anion (HgI3)- , with a nice symmetrical planar structure - see for instance
https://pubchem.ncbi.nlm.nih.gov/compound/Triiodo
