Re: Crystallography packages
Hi again,
On Wed, Jan 08, 2014 at 09:24:48PM +0100, Jerome Kieffer wrote:
> I am the upstream maintainer of FabIO (occasionally developer but the
> library is mature). I am doing a bit of debian packaging mainly for
> ESRF (my employer) purposes, because we need it.
>
> CBF is one of many format supported bu FabIO and the CBF implementation
> of FabIO is not based on libCBF but on my own code (starting from the spec
> of CBF, availble from IUCr).
One thing I forgot to ask: While you have given a kind explanation
I've not yet any answer to what task(s) out of
http://blends.debian.org/science/tasks/
the packages would fit. Or would you like to suggest a new task? I
*personally* would not even mind creating some science-esrf dedicated
task - but may be this might fit also into the to be announced PAN
Blend?
What I really want you maintainers of scientific software to consider:
Debian Science is *not* *only* pushing some random package into the
Debian package pool. It is *also* about *talking* *to* *each* *other*
while the Blends framework should give you some technical means to
inspire such discussion. Please, pretty please, start discussing about
your topic, find friends and create a community around your software.
Otherwise it is sooo hard to find useful stuff in Debian amongst all
those nice cherry picking the right one which solves your specific
problem.
Kind regards
Andreas.
--
http://fam-tille.de
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