That is a very high nTCS vector (78% of the origin. Are you sure your unit
cell isny doubled
ie cell is not 94.2073 148.003 72.9967 90 97.6686 90
But
47.136 148 7390 98 90
What does pointless suggest for theSG
Eleanor
On 26 November 2016 at 18:56, KAUSHIK H.S. <
02b42c18251e-dmarc-requ
There is a data bae - cambridge Structural Data Base with most crystal
structures coordinates and measure data in it. if your university
subscribes you should be able to acess it.
Eleanor dodson
On 26 November 2016 at 21:00, Bianca Valdes
wrote:
> Hello!
>
> I'm currently a PhD student. I'm taki
Dear All
hopefully this fixes the coot-0.8.7 issue on OS X and linux.
In this update
* coot
- new libcoot-coord-extra to address auto-mutate issue
* crank2
- update to 2.0.132
* ccp4i2
- gesamt chain selection
- crank2
* pointless
- 1.10.28, fix for NaN with some centro
Hello!
I'm currently a PhD student. I'm taking a crystallography class and for our
final project the professor wants us to compare the theoretical cif file of
Copper Acetate with the experimental one we are generating. I found a cif
file but is very incomplete, do you guys now where I can find th
Dear Dr. Read,
For the first time, Phaser gave the following warning.XXXWarning:
Input/Default tNCS NMOL (2) does not match suggested NMOL (4): Please check
cell content analysis and tNCS to confirm NMOL
Warning: tNCS is present but correction factors NOT applied
XXX
Hence, I set NMOL=4 (
Hi,
That message should mean that you didn't ask for a number of molecules
divisible by the order of the tNCS. With that vector you need to search for an
even number of copies.
Let me know if that doesn't explain what you're saying.
Best wishes,
Randy Read
Randy J. Read
> On 25 Nov 20
