Author: semor Date: Tue Jan 8 19:49:51 2008 New Revision: 4504 URL: http://svn.gna.org/viewcvs/relax?rev=4504&view=rev Log: Reverting the r4469 changes. The command used was: svn merge -r4469:4468 . The 'orientation' and 'tc' values are to be placed directly in the consistency_tests code and not with global physical constants. This change was proposed by Edward d'Auvergne in the following post: https://mail.gna.org/public/relax-devel/2008-01/msg00005.html (Message-id: <7f080ed10801080047nde3a3c8ucccd5f40ea7c21ea@xxxxxxxxxxxxxx>) Modified: branches/consistency_tests_1.3/physical_constants.py Modified: branches/consistency_tests_1.3/physical_constants.py URL: http://svn.gna.org/viewcvs/relax/branches/consistency_tests_1.3/physical_constants.py?rev=4504&r1=4503&r2=4504&view=diff ============================================================================== --- branches/consistency_tests_1.3/physical_constants.py (original) +++ branches/consistency_tests_1.3/physical_constants.py Tue Jan 8 19:49:51 2008 @@ -39,13 +39,6 @@ # The length of the NH bond (default value). NH_BOND_LENGTH = 1.02 * 1e-10 -# The angle between the 15N-1H vector and the principal axis of the 15N chemical shift tensor -# (default value). -ORIENTATION = 15.7 - -# The approximate correlation time (default value). -TC = 13 * 1e-9 - # The 13C gyromagnetic ratio. g13C = 6.728e7