relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r5898] by bugman Added the sequence.display() user function call to the angles system test.	2008-04-21 08:29:53	Tree
[r5897] by bugman Improvements to warning message in the spheroid_frame() function.	2008-04-21 08:27:36	Tree
[r5896] by bugman The spheroid_frame() function has been converted to the new design.	2008-04-20 22:41:34	Tree
[r5895] by bugman Fixes for the angle_diff_frame() function.	2008-04-20 22:35:30	Tree
[r5894] by bugman Fix for the angles system test. The angle_diff_frame() user function is now called.	2008-04-20 22:30:02	Tree
[r5893] by bugman Fixed the loading of the angle_diff_frame() user function into the interpreter.	2008-04-20 22:28:57	Tree
[r5892] by bugman Renamed the angles() user function to angle_diff_frame().	2008-04-20 22:27:27	Tree
[r5891] by bugman The Scientific_data.attached_atom() method now returns the atom information.	2008-04-20 22:24:21	Tree
[r5890] by bugman A number of fixes for the Scientific_data.attached_atom() method.	2008-04-20 22:21:33	Tree
[r5889] by bugman Fixed the angles system test reading of the 'test.pdb' file.	2008-04-20 22:18:45	Tree

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