Re: Crystallography packages

[Andreas Tille <andreas@an3as.eu>]

Hi again folks,

On Wed, Jan 08, 2014 at 11:16:39PM +0100, Andreas Tille wrote:
> 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?

Since my question seems to hard for the experts (assuming the
maintainers are experts) I'm simply trying to do the naive approach and
do it in a ape-on-typewriter manner:


$ git diff
diff --git a/tasks/nanoscale-physics b/tasks/nanoscale-physics
index bb39fdc..bb84ce3 100644
--- a/tasks/nanoscale-physics
+++ b/tasks/nanoscale-physics
@@ -266,3 +266,6 @@ Remark: Removed from Debian
 
 Depends: fdmnes
 Pkg-URL: http://people.debian.org/~tille/packages/fdmnes/
+
+Depends: cbflib-bin
+
diff --git a/tasks/nanoscale-physics-dev b/tasks/nanoscale-physics-dev
index 27a2934..3db7edc 100644
--- a/tasks/nanoscale-physics-dev
+++ b/tasks/nanoscale-physics-dev
@@ -141,3 +141,6 @@ X-Comment: Somebody injected the libraries from the ROOT system explicitely
 X-Suggests: root-plugin-fftw3, libroot-mathmore5.18
  In case these packages will be created in root-system these need to be
  added here as well.
+
+Depends: python-fabio, libcbf-dev
+


Please correct me if this might be wrong or incomplete.

Kind regards

       Andreas.

-- 
http://fam-tille.de