[med-svn] r2049 - trunk/packages/pdb2pqr/trunk/debian

[smoe-guest at alioth.debian.org]

Author: smoe-guest
Date: 2008-06-12 12:28:10 +0000 (Thu, 12 Jun 2008)
New Revision: 2049

Modified:
   trunk/packages/pdb2pqr/trunk/debian/control
Log:
Files have moved across packages and respective conflicts need to be taken care of.


Modified: trunk/packages/pdb2pqr/trunk/debian/control
===================================================================
--- trunk/packages/pdb2pqr/trunk/debian/control	2008-06-12 12:16:44 UTC (rev 2048)
+++ trunk/packages/pdb2pqr/trunk/debian/control	2008-06-12 12:28:10 UTC (rev 2049)
@@ -33,6 +33,7 @@
 Architecture: any
 Depends: ${shlibs:Depends}, ${python:Depends}, python-numpy, python-xml
 Suggests: apbs
+Conflicts: pdb2pqr (<= 1.3.0-1)
 Description: Preparation of protein structures for electrostatics calculations
  PDB2PQR is a Python software package that automates many of the common
  tasks of preparing structures for continuum electrostatics calculations.
@@ -50,6 +51,7 @@
 Section: doc
 Architecture: all
 Recommends: pdb2pqr
+Conflicts: pdb2pqr (<= 1.3.0-1)
 Description: example files accompanying pdb2pqr
  Files containing protein structures tend to become large very quickly and
  most users of this package will refrain from their installation, particularly
@@ -58,10 +60,11 @@
 Package: propka
 Architecture: any
 Depends: ${shlibs:Depends}
+Suggests: pdb2pqr
+Conflicts: pdb2pqr (<= 1.3.0-1)
 Description: Modify the protonation state of protein structures
  PropKa is a tool to modify the protonation state of a protein structure
  in the Protein Data Bank (PDB) format to match a given pKa value.
- .
  It can also be used to refine NMR structures, which often yield 
  inaccurate pKa values for some residues.
  .