Dear all,
NCCAT and NCITU are pleased to announce we will be offering our biennial cryoEM
short course in tomography on April 10-14, 2023.
This 1-week course is focused on the theory and practice of cryo-ET methods. We
will step through each stage of the cryo-ET workflow (specimen preparation,
Hi Kristoffer
The deposited structure factor file is missing an FOM column which is
needed for MTZFIX to do its job of checking the veracity of the FWT and
DELFWT columns. The message I get with CCP4 7.1 is different, in fact it's
exactly what I expect:
mtzfix: ERROR: Labels not found - maybe
Hi Kristoffer
Thanks for the error report. I'll look into it and get back to you.
Cheers
-- Ian
On Tue, 11 Oct 2022 at 17:09, Kristoffer Lundgren <
8a31f470d88b-dmarc-requ...@jiscmail.ac.uk> wrote:
> Dear all,
>
>
>
> I am trying to run EDSTATS on a neutron structure containing a manganes
Dear all,
I am trying to run EDSTATS on a neutron structure containing a manganese ion
(https://www.rcsb.org/structure/7KKW), but either I am doing something wrong or
something is broken. When using EDSTATS supplied with CCP4 8.0 I end up with
the error message:
mtzfix: WARNING: Output file i
Hi Graeme,
I suspected as much. I think I still have a CCP4 7.x installed.
Thanks & best regards,
Pedro
On 11/10/2022 15:33, Winter, Graeme (DLSLtd,RAL,LSCI) wrote:
Hi Pedro
Problem here is that ccp4.python is Python 3 and BLEND is still written for
Python 2.7
This was one of the modernisa
Hi Pedro
Problem here is that ccp4.python is Python 3 and BLEND is still written for
Python 2.7
This was one of the modernisation things which changed from 2 -> 3
An older version of ccp4 would probably still work - version 7.something
Looks like BLEND needs to be updated…
Best wishes Graeme
Dear All,
I am trying to run BLEND on a series of XDS files in MTZ format.
However, I get the following error:
Traceback (most recent call last):
File
"/pxsoft/ccp4/ccp4-8.0/share/blend/python/create_file_for_BLEND.py",
line 74, in
newname=string.join(["dataset_",sfx],"")
AttributeE
