ReNaFoBiS. Oleron 2018. Registration is now open
We are pleased to announce the 5th RéNaFoBiS Oléron workshop, dedicated to
Integrative Structural Biology, that will take place on the Oléron island
(France), from June the 1st until June the 8th, 2018. The main objective of
this workshop is to
Beamtime available at CHESS, Feb. 7 - June 4, 2018
The CHESS/MacCHESS facility, located at Cornell University in Ithaca, NY,
invites macromolecular crystallographers and users of BioSAXS to
Dear all,
Could I direct your attention to the availability of an RA/SRA position to
join the structure/biophysics team in the Drug Discovery program of the NICR,
Newcastle University.
The post is tenable for up to 2 years, and will allow someone to join an
extremely well resourced drug
Hi Jens,
Yes, I'm running it from CCP4i. I should have made that explicit in my first
e-mail. I somehow never quite graduated to CCP4i2. I suspected a disconnect
between the GUI and the code, so it's good to know that you're on top of it. I
look forward to the update!
Best regards
Derek
> On
Dear Derek,
Sorry to hear that you've had problems running AMPLE. We've made a number of
updates recently and it looks like you've encountered a problem with the gui
and the code becoming out of sync. Are you running AMPLE from ccp4i?
A new ccp4 update will be released in the next few days
Hi,
I've been trying to run AMPLE on Linux, but it crashes at startup with the
message:
__main__.py: error: unrecognized arguments: -use_arpwarp False
I don't know how to resolve this and have resorted to running ample from the
command line using the flags generated by CCP4I except for the
