[Blends-commit] r4113 - /projects/debichem/trunk/debichem/debian/control

[mbanck at users.alioth.debian.org]

Author: mbanck
Date: Fri Dec  5 16:00:15 2014
New Revision: 4113

URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=4113
Log:
Updated debian/control for 0.0.4

Modified:
    projects/debichem/trunk/debichem/debian/control

Modified: projects/debichem/trunk/debichem/debian/control
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/debian/control?rev=4113&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/debian/control	(original)
+++ projects/debichem/trunk/debichem/debian/control	Fri Dec  5 16:00:15 2014
@@ -20,69 +20,169 @@
  http://blends.alioth.debian.org/debichem/tasks/
 
 Package: debichem-abinitio
+Section: metapackages
 Architecture: all
 Depends: debichem-tasks (= ${binary:Version})
-Recommends: abinit, aces3, cp2k, mpqc, nwchem, openmx, psi3, quantum-espresso
+Recommends: abinit,
+ aces3,
+ cp2k,
+ elk-lapw,
+ ergo,
+ mpqc,
+ nwchem,
+ openmx,
+ psi3,
+ psi4,
+ quantum-espresso
 Description: DebiChem Ab Initio Calculations
  This metapackage will install packages doing ab initio calculations which
  might be useful for chemists.
 
 Package: debichem-cheminformatics
+Section: metapackages
 Architecture: all
 Depends: debichem-tasks (= ${binary:Version})
-Recommends: libcdk-java, libopsin-java, openbabel, python-chemfp, python-cinfony, python-fmcs, python-indigo, python-openbabel, python-rdkit
+Recommends: libcdk-java,
+ libopsin-java,
+ openbabel,
+ python-chemfp,
+ python-cinfony,
+ python-fmcs,
+ python-indigo,
+ python-openbabel,
+ python-rdkit
 Description: DebiChem Cheminformatics
  This metapackage will install cheminformatics packages
  useful for chemists.
 
-Package: debichem-modelling
+Package: debichem-crystallography
+Section: metapackages
 Architecture: all
 Depends: debichem-tasks (= ${binary:Version})
-Recommends: avogadro, ghemical, pymol
-Suggests: nmoldyn, python-mmtk
+Recommends: drawxtl,
+ gamgi,
+ gcrystal,
+ python-fabio,
+ shelxle,
+ xcrysden
+Description: DebiChem crystallography
+ This metapackage will install packages for crystallography which might be
+ useful for chemists.
+
+Package: debichem-modelling
+Section: metapackages
+Architecture: all
+Depends: debichem-tasks (= ${binary:Version})
+Recommends: avogadro,
+ pymol,
+ python-mmtk
+Suggests: ghemical,
+ nmoldyn
 Description: DebiChem 3D Molecular Modelling and Visualization
  This metapackage will install 3D Molecular Modelling and Visualization
  which might be useful for chemists.
 
 Package: debichem-molmech
+Section: metapackages
 Architecture: all
 Depends: debichem-tasks (= ${binary:Version})
-Recommends: adun.app, avogadro, ghemical, gromacs
-Suggests: vmd
+Recommends: adun.app,
+ avogadro,
+ gromacs,
+ lammps,
+ votca-csg
+Suggests: ghemical,
+ vmd
 Description: DebiChem Molecular Mechanics
  This metapackage will install Molecular Mechanics
  which might be useful for chemists.
 
 Package: debichem-polymer
+Section: metapackages
 Architecture: all
 Depends: debichem-tasks (= ${binary:Version})
-Recommends: lutefisk, massxpert, mmass
-Description: DebiChem polymer sequence editors and mass spectrometry
- This metapackage will install packages which enable you to edit
- polymer sequences so as to perform mass spectrometry simulations and
- view mass spectra.
+Recommends: libpwiz-tools,
+ lutefisk,
+ massxpert,
+ mmass,
+ openms,
+ python-mzml,
+ r-cran-maldiquant,
+ r-cran-maldiquantforeign,
+ r-cran-mixtools,
+ r-cran-readbrukerflexdata,
+ r-cran-readmzxmldata,
+ r-other-amsmercury,
+ r-other-curvefdp,
+ r-other-iwrlars,
+ r-other-nitpick,
+ tandem-mass
+Suggests: biceps,
+ libmstoolkit,
+ libpwiz-dev
+Description: DebiChem Analytical BioChemistry
+ This metapackage will install packages which enable you to:
+ .
+ - load and convert mass spectrometric data files;
+ - edit biopolymer sequences;
+ - elaborate complex mass spectrometry workflows;
+ - perform protein database searches using tandem-ms data;
+ - view and mine mass spectrometric data;
+ .
 
 Package: debichem-semiempirical
+Section: metapackages
 Architecture: all
 Depends: debichem-tasks (= ${binary:Version})
-Recommends: cp2k, mopac7-bin
+Recommends: cp2k,
+ molds,
+ mopac7-bin
 Description: DebiChem Semi Empirical
  This metapackage will install Semi Empirical
  which might be useful for chemists.
 
 Package: debichem-view-edit-2d
+Section: metapackages
 Architecture: all
 Depends: debichem-tasks (= ${binary:Version})
-Recommends: bkchem, chemtool, easychem, gchempaint, xdrawchem
+Recommends: bkchem,
+ chemtool,
+ easychem,
+ gchempaint,
+ xdrawchem
 Suggests: osra
 Description: DebiChem 2D structure editors
  This metapackage will install 2D structure editors which might be 
  useful for chemists.
 
 Package: debichem-visualisation
+Section: metapackages
 Architecture: all
 Depends: debichem-tasks (= ${binary:Version})
-Recommends: adun.app, avogadro, ballview, cclib, drawxtl, gabedit, garlic, gausssum, gcrystal, gdis, gdpc, jmol, kalzium, qutemol, rasmol, raster3d, shelxle, v-sim, viewmol, xbs, xcrysden, xmakemol
+Recommends: adun.app,
+ avogadro,
+ ballview,
+ cclib,
+ drawxtl,
+ gabedit,
+ gamgi,
+ garlic,
+ gausssum,
+ gdis,
+ gdpc,
+ jmol,
+ kalzium,
+ p4vasp,
+ qutemol,
+ rasmol,
+ raster3d,
+ shelxle,
+ travis,
+ viewmol,
+ xbs,
+ xcrysden,
+ xmakemol
+Suggests: v-sim
 Description: DebiChem 3D Viewers and Calculation Output Visualization
  This metapackage will install 3D Viewers and Calculation Output Visualization
  which might be useful for chemists.