Hello everybody, I would like to finally announce the long outstanding the version bump of ccp6 to the latest release 6.1.1.
Donnie did alot of work in splitting the big ccp4 package into smaller ones, so
that changes and fixes
in the single components can be included more easily.
You will still install ccp4 with the __sci-chemistry/ccp4-6.1.1__ package,
which is now the meta package
for following splits
sci-libs/ccp4-libs the libs
sci-chemistry/ccp4i the
interface
sci-chemistry/{mosflm,imosflm,refmac,molrep,xia2,balbes,...} the
splitted programs
The introduced changes can but hopefully won't lead to breakage of some
components. Some testing was
done, but there might be some more issues to cope with. Therefor we are looking
for some testers. I will
unmask the package in the sci overlay today. Everyone who has tasks to run on
ccp4 is kindly asked to
try it on the new version and report issues. Perhaps you also can report
positive testings, so that we
can get it soon into the tree.
Another bump which was done side by side to ccp4 was coot to the latest stable
version (0.5.2). This is
now also availably in sci overlay.
Thanks, justin
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