relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r5582] by bugman Non protein/RNA/DNA molecules are now supported in the atom_loop() API method.	2008-04-11 12:42:49	Tree
[r5581] by bugman Readded the condition to catch if no molecules can be identified in atom_loop().	2008-04-11 12:40:55	Tree
[r5580] by bugman Improvements to the Scientific Python structural object atom_loop() method. Multiple molecules of different types are now simultaneously supported.	2008-04-11 12:38:17	Tree
[r5579] by bugman Fix for the print out of the load_spins() function. Now only when a new SpinContainer is created is the spin system information written to stdout.	2008-04-11 12:21:38	Tree
[r5578] by bugman Bug fix for the write_line() function.	2008-04-11 10:41:00	Tree
[r5577] by bugman Added the missing import of generic_fns.sequence.write_line().	2008-04-11 10:40:13	Tree
[r5576] by bugman Updated the load_spins() function to print out a list of spins appended to the data store.	2008-04-11 10:39:08	Tree
[r5575] by bugman Fix for the test_angles() system test. The spins are now loaded.	2008-04-10 15:57:19	Tree
[r5574] by bugman Bug fix, the diffusion_tensor.init() fixed flag is now a bool.	2008-04-10 15:53:56	Tree
[r5573] by bugman Bug fix, the diffusion_tensor.init() fixed flag is now a bool.	2008-04-10 15:52:46	Tree

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