[Blends-commit] r3171 - in /projects/science/trunk/debian-science/tasks: astronomy chemistry

Sat Feb 25 18:11:17 UTC 2012

Author: tille
Date: Sat Feb 25 18:11:17 2012
New Revision: 3171

URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=3171
Log:
More removed packages in astronomy; removed some extra information from chemestry for just uploaded packages; removed polyxmass because it is replaced by massxpert

Modified:
    projects/science/trunk/debian-science/tasks/astronomy
    projects/science/trunk/debian-science/tasks/chemistry

Modified: projects/science/trunk/debian-science/tasks/astronomy
URL: http://svn.debian.org/wsvn/blends/projects/science/trunk/debian-science/tasks/astronomy?rev=3171&op=diff
==============================================================================

--- projects/science/trunk/debian-science/tasks/astronomy (original)
+++ projects/science/trunk/debian-science/tasks/astronomy Sat Feb 25 18:11:17 2012
@@ -27,7 +27,7 @@
 
 Depends: lynkeos.app
 
-Suggests: sunclock, xtide, xtide-data, stars
+Suggests: sunclock, xtide, xtide-data
 Why: Took this over from education-astronomy
 
 Depends: stardata-common, gliese, yale
@@ -37,25 +37,6 @@
 Suggests: scilab-celestlab, scilab-overload, scilab-scimysql
 X-Comment: It is not really astronomy, do we need another category or
            should we put space flight related packages into this task?
-
-Depends: spacechart
-X-Homepage: http://www.gnu.org/software/spacechart/
-X-License: GPL
-X-Responsible: Francisco Garcia <franciscomanuel.garcia at hispalinux.es>
-X-Pkg-URL: http://packages.debian.org/en/etch/spacechart
-X-Pkg-Description: Star map viewer and navigator
- SpaceChart is a program to display 3d maps of stars and move freely
- around it. It is capable of showing only a subset of the stars in a
- given data file, and only those within a given distance of the center
- of the display. Also, it shows lines between stars that are closer than
- a given distance.
- .
- This project used to be an official Debian in Etch but vanished later
- from the Debian pool of packaged software - for reasons that should be
- clarified.  One reason might be that the development of this softare
- is stalled since the beginning of 2002. The URL of the "unofficial"
- package points to the location of the package in Etch.
-X-Comment: Use information for tasks pages out of Etch but keep it here as well.
 
 Depends: xephem
 Homepage: http://www.clearskyinstitute.com/xephem/
@@ -226,3 +207,30 @@
  from http://snapshot.debian.org/
  .
  Reasons are given here: http://bugs.debian.org/352709
+
+Suggests: stars
+Pkg-URL: http://snapshot.debian.org/package/stars/
+Homepage: http://www.aoc.nrao.edu/~wbrisken/src/
+Pkg-Description: star map program that draws the night sky
+ Stars is an astronomy program that lets you view the sky from
+ your computer.
+ .
+ Except for generating a small rotation matrix and some parameters,
+ all math is integer based, allowing very fast display. At 16 bytes
+ of memory per object, many objects can be loaded at once. Most
+ graphics are antialiased.
+
+Depends: spacechart
+Homepage: http://www.gnu.org/software/spacechart/
+Pkg-URL: http://snapshot.debian.org/package/spacechart/
+Pkg-Description: Star map viewer and navigator
+ SpaceChart is a program to display 3d maps of stars and move freely
+ around it. It is capable of showing only a subset of the stars in a
+ given data file, and only those within a given distance of the center
+ of the display. Also, it shows lines between stars that are closer than
+ a given distance.
+Remark: Removed from Debian
+ This package was removed from Debian but some versions are available
+ from http://snapshot.debian.org/
+ .
+ Reasons are given here: http://bugs.debian.org/460795

Modified: projects/science/trunk/debian-science/tasks/chemistry
URL: http://svn.debian.org/wsvn/blends/projects/science/trunk/debian-science/tasks/chemistry?rev=3171&op=diff
==============================================================================
--- projects/science/trunk/debian-science/tasks/chemistry (original)
+++ projects/science/trunk/debian-science/tasks/chemistry Sat Feb 25 18:11:17 2012
@@ -15,7 +15,7 @@
          gcu-plugin, gperiodic, \
          gromacs | gromacs-lam | gromacs-mpich | gromacs-openmpi, \
          kalzium, katomic, mopac7-bin, mpqc, mpqc-support, \
-         openbabel, python-openbabel, polyxmass, psi3, pymol, \
+         openbabel, python-openbabel, psi3, pymol, \
          viewmol, xdrawchem, xmakemol-gl | xmakemol, v-sim
 Why: from the DebianScience/Chemistry wiki page
 
@@ -159,39 +159,8 @@
 Depends: jmol
 
 Depends: qutemol
-Homepage: http://qutemol.sourceforge.net/
-License: GPL
-Pkg-Description: Interactive and Innovative Molecular Graphics
- QuteMol is an open source (GPL), interactive, high quality molecular
- visualization system. QuteMol exploits the current GPU capabilites through
- OpenGL shaders to offers an array of innovative visual effects. QuteMol
- visualization techniques are aimed at improving clarity and an easier
- understanding of the 3D shape and structure of large molecules or complex
- proteins.
-  * Real Time Ambient Occlusion
-  * Depth Aware Silhouette Enhancement
-  * Ball and Sticks, Space-Fill and Liquorice visualization modes
-  * High resolution antialiased snapshots for creating publication quality
-    renderings
-  * Automatic generation of animated gifs of rotating molecules for web pages
-    animations
-  * Real-time rendering of large molecules and protein (>100k atoms)
-  * Standard PDB input
-  * Support as a plugins of the NanoEngineer-1 the modeling and simulation
-    program for nano-composites
- This program needs the VCG library http://vcg.sourceforge.net which has
- to be packaged first.
 
 Depends: cp2k
-Homepage: http://cp2k.berlios.de/
-WNPP: 518984
-License: GPL
-Responsible: Debichem Project <debichem-devel at lists.alioth.debian.org>
-Pkg-Description: CP2K is a program to perform atomistic and molecular
- simulations of solid state, liquid, molecular and biological
- systems. It provides a general framework for different methods such as
- e.g. density functional theory (DFT) using a mixed Gaussian and plane
- waves approach (GPW), and classical pair and many-body potentials.
 
 Depends: pdb2pqr
 


