relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r5905] by bugman Modified the attached_atom() method to handle multiple models.	2008-04-21 09:40:39	Tree
[r5904] by bugman Some improvements to the vectors() function. It doesn't work yet though.	2008-04-21 09:33:49	Tree
[r5903] by bugman Modified the attached_atom() method and created the __find_bonded_atom() method. The attached atom is now isolated correctly and returned.	2008-04-21 09:21:52	Tree
[r5902] by bugman A few small changes to the vectors() function.	2008-04-21 08:48:00	Tree
[r5901] by bugman Copyright notice update.	2008-04-21 08:41:36	Tree
[r5900] by bugman Changed the defaults of the sequence.display() user function so that everything is shown.	2008-04-21 08:41:01	Tree
[r5899] by bugman Fix for the sequence.display() user function intro printout.	2008-04-21 08:33:04	Tree
[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

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