Dear All,
I have a quick question about the charges of using the MX station (eg. I03
in Diamond). Assuming that the cost is not covered by Diamond, how much do
you think the charges would be? Thank you.
Happy New Year.
Best wishes,
Kok Lian
Dear All,
We are interested to build an atomic model on a 3.7 A cryo-em map with
BALBES-MOLREP pipeline. The map is currently in mrc format. It cannot be
read by BALBES (the error message is structure factor file size exceed
limit). I was wondering should I convert the mrc file to mtz format? Any
Dear All,
I would like to co-crystallise short cyclic peptides ~10 residues with
viral particles. I am not quite trust about the quality of the peptide that
I am using now. Do you have any good peptide manufacturer to recommend? Any
successful story (paper) can I refer to? Thanks.
Best wishes,
hk
Hi All,
This is a bit off topic I guess. The system I am using is a dual-boot
system with Windows 8 and Ubuntu 12.1 installed. I am running CCP4 in
Ubuntu in a shared folder (File system: NTFS) with windows. Before this
morning, everything was fine except that the system could not read
(invisible)
Dear CCP4BB,
I have a question regarding sending protein crystals at ~21 deg C. I was
advised to keep the capillaries containing the crystals in a thermos
layered with a few bags of heptadecane (mp 20-22 C). I have been searching
for quite some time about the working concentration of heptadecane f
