Hi everyone
I've been trying to run the new imosflm version from ccp4i 6.1.0 gui on ubuntu
8.0.4, but keep having problems. After struggling with it to search for the
correct MOSDIR directory path, it then complained it was missing several
packages from wish8.4. I did manage to find some of the
All is explained...
http://www.guardian.co.uk/technology/2009/jan/31/google-blacklist-internet
uufff, means we can go on using google, it hasn't classifies science as
dangerous after all!!!
=
Dr Paula Salgado
Division of Molecular Bi
Dear all
I'm planning to upgrade my laptop and would like to run most crystallography
programs. I was wondering if people could comment on their current prefered
options. I would prefer not to go for a Mac, so any other alternative
suggestions would be more than welcome.
Also, I did a little r