sci-chemistry/ball/files/ball-1.4.1-BondOrder.xml.patch

 source/STRUCTURE/assignBondOrderProcessor.C | 2 +-
 source/TEST/AssignBondOrderProcessor_test.C | 2 +-
 2 files changed, 2 insertions(+), 2 deletions(-)

diff --git a/source/STRUCTURE/assignBondOrderProcessor.C b/source/STRUCTURE/assignBondOrderProcessor.C
index f8acc4f..035fffc 100644
--- a/source/STRUCTURE/assignBondOrderProcessor.C
+++ b/source/STRUCTURE/assignBondOrderProcessor.C
@@ -100,7 +100,7 @@ namespace BALL
 	const bool  AssignBondOrderProcessor::Default::KEKULIZE_RINGS = true;
 
 	const char* AssignBondOrderProcessor::Option::INIFile = "iniFile";
-	const String  AssignBondOrderProcessor::Default::INIFile = "/bond_lengths/BondOrder.xml";
+	const String  AssignBondOrderProcessor::Default::INIFile = "bond_lengths/BondOrder.xml";
 
 	const char* AssignBondOrderProcessor::Option::MAX_BOND_ORDER = "max_bond_order";
 	const int  AssignBondOrderProcessor::Default::MAX_BOND_ORDER = 3;
diff --git a/source/TEST/AssignBondOrderProcessor_test.C b/source/TEST/AssignBondOrderProcessor_test.C
index 6dfafcc..3405ef5 100644
--- a/source/TEST/AssignBondOrderProcessor_test.C
+++ b/source/TEST/AssignBondOrderProcessor_test.C
@@ -1834,7 +1834,7 @@ CHECK(Option::INIFile)
 	// There is really not much we can test here, so we just execute the processor
 	// to have a chance of catching bugs with valgrind if they sneak in
 	AssignBondOrderProcessor abop;
-	abop.options.set(AssignBondOrderProcessor::Option::INIFile, "/bond_lengths/BondOrderGAFF.xml");
+	abop.options.set(AssignBondOrderProcessor::Option::INIFile, "bond_lengths/BondOrderGAFF.xml");
 
 	System sys40;
 	MOL2File mol40(BALL_TEST_DATA_PATH(AssignBondOrderProcessor_test_C4_input.mol2), std::ios::in);