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-rw-r--r--library.py48
1 files changed, 24 insertions, 24 deletions
diff --git a/library.py b/library.py
index d175610..7889320 100644
--- a/library.py
+++ b/library.py
@@ -31,33 +31,33 @@ Benzene.connections = [
Bond(4,10, 340000, 0.108),
Bond(5,11, 340000, 0.108),
- Angle( 0,1,2, 120, 6300),
- Angle( 1,2,3, 120, 6300),
- Angle( 2,3,4, 120, 6300),
- Angle( 3,4,5, 120, 6300),
- Angle( 4,5,0, 120, 6300),
- Angle( 5,0,1, 120, 6300),
+ Angle( 0,1,2, 120, 63),
+ Angle( 1,2,3, 120, 63),
+ Angle( 2,3,4, 120, 63),
+ Angle( 3,4,5, 120, 63),
+ Angle( 4,5,0, 120, 63),
+ Angle( 5,0,1, 120, 63),
- Angle( 6,0,1, 120, 6500),
- Angle( 7,1,2, 120, 6500),
- Angle( 8,2,3, 120, 6500),
- Angle( 9,3,4, 120, 6500),
- Angle(10,4,5, 120, 6500),
- Angle(11,5,0, 120, 6500),
+ Angle( 6,0,1, 120, 65),
+ Angle( 7,1,2, 120, 65),
+ Angle( 8,2,3, 120, 65),
+ Angle( 9,3,4, 120, 65),
+ Angle(10,4,5, 120, 65),
+ Angle(11,5,0, 120, 65),
- Torsion( 0,1,2,3, 180, 5000),
- Torsion( 1,2,3,4, 180, 5000),
- Torsion( 2,3,4,5, 180, 5000),
- Torsion( 3,4,5,0, 180, 5000),
- Torsion( 4,5,0,1, 180, 5000),
- Torsion( 5,0,1,2, 180, 5000),
+ Torsion( 0,1,2,3, 180, 50),
+ Torsion( 1,2,3,4, 180, 50),
+ Torsion( 2,3,4,5, 180, 50),
+ Torsion( 3,4,5,0, 180, 50),
+ Torsion( 4,5,0,1, 180, 50),
+ Torsion( 5,0,1,2, 180, 50),
- Torsion( 6,0,1,2, 0, 5000),
- Torsion( 7,1,2,3, 0, 5000),
- Torsion( 8,2,3,4, 0, 5000),
- Torsion( 9,3,4,5, 0, 5000),
- Torsion(10,4,5,0, 0, 5000),
- Torsion(11,5,0,1, 0, 5000),
+ Torsion( 6,0,1,2, 0, 50),
+ Torsion( 7,1,2,3, 0, 50),
+ Torsion( 8,2,3,4, 0, 50),
+ Torsion( 9,3,4,5, 0, 50),
+ Torsion(10,4,5,0, 0, 50),
+ Torsion(11,5,0,1, 0, 50),
]
Water = Molecule()