Index: tests/regression/Molecules/RotateAroundBond/post/test-195-true.pdb
===================================================================
--- tests/regression/Molecules/RotateAroundBond/post/test-195-true.pdb	(revision 788dceaed9acbcd89e4092b24f3b9345e53d82e3)
+++ tests/regression/Molecules/RotateAroundBond/post/test-195-true.pdb	(revision 788dceaed9acbcd89e4092b24f3b9345e53d82e3)
@@ -0,0 +1,18 @@
+REMARK created by molecuilder on Wed Mar 22 16:38:34 2017, time step 0
+ATOM      1 C01 0non 01          9.300  10.000  10.000  0.00  0.00           C 0
+ATOM      2 C02 0non 01         10.700  10.000  10.000  0.00  0.00           C 0
+ATOM      3 H01 0non 01          8.902   8.913   9.709  0.00  0.00           H 0
+ATOM      4 H02 0non 01          8.902  10.795   9.205  0.00  0.00           H 0
+ATOM      5 H03 0non 01          8.902  10.291  11.086  0.00  0.00           H 0
+ATOM      6 H04 0non 01         11.098  11.125  10.000  0.00  0.00           H 0
+ATOM      7 H05 0non 01         11.098   9.438   9.026  0.00  0.00           H 0
+ATOM      8 H06 0non 01         11.098   9.438  10.974  0.00  0.00           H 0
+CONECT    1    3    2    5    4                                                 
+CONECT    2    1    6    8    7                                                 
+CONECT    3    1                                                                
+CONECT    4    1                                                                
+CONECT    5    1                                                                
+CONECT    6    2                                                                
+CONECT    7    2                                                                
+CONECT    8    2                                                                
+END
Index: tests/regression/Molecules/RotateAroundBond/post/test-90-true.pdb
===================================================================
--- tests/regression/Molecules/RotateAroundBond/post/test-90-true.pdb	(revision 788dceaed9acbcd89e4092b24f3b9345e53d82e3)
+++ tests/regression/Molecules/RotateAroundBond/post/test-90-true.pdb	(revision 788dceaed9acbcd89e4092b24f3b9345e53d82e3)
@@ -0,0 +1,18 @@
+REMARK created by molecuilder on Wed Mar 22 16:37:10 2017, time step 0
+ATOM      1 C01 0non 01          9.300  10.000  10.000  0.00  0.00           C 0
+ATOM      2 C02 0non 01         10.700  10.000  10.000  0.00  0.00           C 0
+ATOM      3 H01 0non 01          8.902  10.000  11.125  0.00  0.00           H 0
+ATOM      4 H02 0non 01          8.902   9.026   9.438  0.00  0.00           H 0
+ATOM      5 H03 0non 01          8.902  10.974   9.438  0.00  0.00           H 0
+ATOM      6 H04 0non 01         11.098  11.125  10.000  0.00  0.00           H 0
+ATOM      7 H05 0non 01         11.098   9.438   9.026  0.00  0.00           H 0
+ATOM      8 H06 0non 01         11.098   9.438  10.974  0.00  0.00           H 0
+CONECT    1    3    2    5    4                                                 
+CONECT    2    1    6    8    7                                                 
+CONECT    3    1                                                                
+CONECT    4    1                                                                
+CONECT    5    1                                                                
+CONECT    6    2                                                                
+CONECT    7    2                                                                
+CONECT    8    2                                                                
+END
Index: tests/regression/Molecules/RotateAroundBond/post/test-95-false.pdb
===================================================================
--- tests/regression/Molecules/RotateAroundBond/post/test-95-false.pdb	(revision 788dceaed9acbcd89e4092b24f3b9345e53d82e3)
+++ tests/regression/Molecules/RotateAroundBond/post/test-95-false.pdb	(revision 788dceaed9acbcd89e4092b24f3b9345e53d82e3)
@@ -0,0 +1,18 @@
+REMARK created by molecuilder on Wed Mar 22 16:38:48 2017, time step 0
+ATOM      1 C01 0non 01          9.300  10.000  10.000  0.00  0.00           C 0
+ATOM      2 C02 0non 01         10.700  10.000  10.000  0.00  0.00           C 0
+ATOM      3 H01 0non 01          8.902  11.125  10.000  0.00  0.00           H 0
+ATOM      4 H02 0non 01          8.902   9.438  10.974  0.00  0.00           H 0
+ATOM      5 H03 0non 01          8.902   9.438   9.026  0.00  0.00           H 0
+ATOM      6 H04 0non 01         11.098   9.902  11.121  0.00  0.00           H 0
+ATOM      7 H05 0non 01         11.098  11.019   9.525  0.00  0.00           H 0
+ATOM      8 H06 0non 01         11.098   9.079   9.355  0.00  0.00           H 0
+CONECT    1    3    2    5    4                                                 
+CONECT    2    1    6    8    7                                                 
+CONECT    3    1                                                                
+CONECT    4    1                                                                
+CONECT    5    1                                                                
+CONECT    6    2                                                                
+CONECT    7    2                                                                
+CONECT    8    2                                                                
+END
