Dear All,
another update containing
* ccp4mg/mrbump
- improved sequence matching
* molrep
- packing function improvement
* sfcheck
- improved EM map handling
* ssm/mmdb
- fix for bug in forced element name correction
* clipper
- support for more non-standard spacegroup settings
*
Dear community,
the autonomous data collection beamline MASSIF-1 at the ESRF has now
been running for 3 years and is highly successful. The service is
available for all types of sample mount and crystals, from screening
initial hits from crystallisation screens through to the collection of
Hi everyone, does anyone know any strategy or program (besides pywater) to
identify conserved waters in a protein?
Thanks,
Gerardo
The Challenge: Develop innovative analysis, integration, query, and
visualization tools for 3D biomolecular structures to help accelerate research
and training in biology, medicine, and related disciplines. In these projects,
we employ the latest advances in computer science to develop highly
Please tell us what worked.
Eleanor
On 6 June 2017 at 04:52, Shankar Prasad Kanaujia
wrote:
> Dear All,
>
> I am very happy to inform you that I have finally solved the structure.
> Thanks to all for your kind suggestions.
>
> With best regards,
> Shankar
>
> On Wed, Aug
Dear EM community,
We are excited to announce the release of the latest version of our SPHIRE
software suite (SPHIRE Beta Patch 1) (co-distributed with EMAN 2.2 and SPARX) ,
which is now available from our website: