Changeset cc85e4

Timestamp:

Mar 20, 2017, 10:42:06 AM (8 years ago)

Author:

Frederik Heber <heber@…>

Branches:

Debian_Package_split, Debian_package_split_molecuildergui_only

Children:

a84272

Parents:

f67dfb

git-author:

Frederik Heber <heber@…> (02/25/17 21:21:48)

git-committer:

Frederik Heber <heber@…> (03/20/17 10:42:06)

Message:

molecuildergui and libMolecuilderQtUI are installed in separate debian package.

• this is to have a smaller molecuilder debian package that does not depend on Qt. This makes e.g. docker containers more light-weight.

Location:

debian

Files:

• control (modified) (2 diffs)
• molecuilder-common.install (added)
• molecuilder-gui.install (added)
• molecuilder.install (modified) (1 diff)

debian/control

@@ -16 +16 @@
 Homepage: https://www.molecuilder.de/
 
+Package: molecuilder-common
+Architecture: any
+Priority: extra
+Depends: ${misc:Depends}
+Description: data files and documentation for molecuilder
+ MoleCuilder is a tool for preparing molecular systems for molecular
+ dynamics simulations. You add, modify, and manipulate atoms and molecules.
+ Empirical potentials parametrizations can be calculated via an efficient
+ fragmentation scheme from ab-initio calculations.
+ .
+ This package contains documentation and data such as molecule files.
+
 Package: molecuilder
 Architecture: any
-Depends: ${shlibs:Depends}, ${misc:Depends}
-Suggests: mpqc, psi3
+Depends: 
+    molecuilder-common (= ${binary:Version}),
+    ${shlibs:Depends}, ${misc:Depends}
 Description: creates, alters and prepares molecular systems for simulations
  MoleCuilder is a tool for preparing molecular systems for molecular
@@ -25 +38 @@
  Empirical potentials parametrizations can be calculated via an efficient
  fragmentation scheme from ab-initio calculations.
+
+Package: molecuilder-gui
+Architecture: any
+Depends: molecuilder (= ${binary:Version}), 
+        ${shlibs:Depends}, 
+        ${misc:Depends}
+Description: creates, alters and prepares molecular systems for simulations
+ MoleCuilder is a tool for preparing molecular systems for molecular
+ dynamics simulations. You add, modify, and manipulate atoms and molecules
+ using a graphical user interface. Empirical potentials parametrizations
+ can be calculated via an efficient fragmentation scheme from ab-initio
+ calculations.
+ .
+ This package contains the graphical user interface executable and the
+ library for interfacing with molecuilder.
 
 Package: molecuilder-dbg

debian/molecuilder.install

@@ -1 @@
-/usr/bin/
+/usr/bin/molecuilder_poolworker
+/usr/bin/codepatterns-debug-config
+/usr/bin/codepatterns-config
+/usr/bin/molecuilder_mpqc
+/usr/bin/molecuilder_server
+/usr/bin/molecuilder_controller
+/usr/bin/molecuilder
 /usr/lib/lib*
 /usr/lib/MoleCuilder/include/
 /usr/lib/pkgconfig/
 /usr/lib/python*
-/usr/share/molecuilder/data/
 /usr/share/molecuilder/atominfo.kv
 /usr/share/molecuilder/basis/