This is a bizarre problem. I'm trying to superimpose multiple conformations of
the same protein using segments I expect not to change. LSQKAB bails with this
error each time:
*** RWBROOK error: point code unitfunction
***1 -1022MMDB_F_Atom
*** file : 4ARC_rot
Dear CCP4 users,
An update for the CCP4-6.4.0 series has just been released, consisting
of the following changes:
* Phaser (all platforms): Bug fixes for version 2.5.6
* Ensembler (windows): Fixed mmdb binding
Note that auto-updates work only with CCP4 6.4.0 series, therefore
please upgrade if n
Dear Colleagues,
The Protein Crystallography Station (PCS) is a high performance neutron
beamline located at the spallation neutron source at the Los Alamos Neutron
Science Center at Los Alamos National Laboratory. The PCS has a
long-standing history of serving the neutron crystallographic commun
Dear CCP4BB community,
we inform that the deadline for applications to the INSTRUCT Training Course
ISBio2014 has now been extended to June 10.
Integrative Structural Biology tools for the study of protein-ligand
interactions
The course will take place at FCT-Universidade NOVA de Lisboa, i
