[SCM] LAMMPS Molecular Dynamics Simulator branch, master, updated. upstream/0_20120426.git67de404-31-g14b693e

[Anton Gladky]

The following commit has been merged in the master branch:
commit 8abc62b96a64b45213c5b263bc95d745ea349ded
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Fri Apr 27 00:03:12 2012 +0200

    Enable additional modules before compiling. (Closes: #670547)

diff --git a/debian/rules b/debian/rules
index 3769191..aba8367 100755
--- a/debian/rules
+++ b/debian/rules
@@ -12,7 +12,7 @@ override_dh_auto_clean:
 	dh_clean
 
 override_dh_auto_build:
-	cd src; make openmpi
+	cd src; $(MAKE) yes-all; $(MAKE) no-lib; $(MAKE) openmpi
 	mv src/lmp_openmpi src/lammps
 	chmod 644 examples/USER/sph/shock_tube/shock2d.lmp
 

-- 
LAMMPS Molecular Dynamics Simulator