[SCM] LAMMPS Molecular Dynamics Simulator branch, experimental, updated. debian/0_20121116.git9eeec79-1_exp1-10-g4f12b37

[Anton Gladky]

The following commit has been merged in the experimental branch:
commit 84d264e4abdc292c193e1965cfd83ff0f4a148eb
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Sun Feb 3 21:39:19 2013 +0100

    Remove parallel option due to high RAM-consumption.

diff --git a/debian/rules b/debian/rules
index aba8367..429aff1 100755
--- a/debian/rules
+++ b/debian/rules
@@ -5,7 +5,7 @@ export OMPI_MCA_plm_rsh_agent=/bin/false                #workaround to start MPI
 disable_auto_test_archs_mpi = hurd-i386 mips mipsel s390 s390x
 
 %:
-	dh $@ --parallel
+	dh $@ 
 
 override_dh_auto_clean:
 	cd src; make clean-all

-- 
LAMMPS Molecular Dynamics Simulator