relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r3443] by bugman Added a unit test for the generic_fns.molecule.rename() function.	2007-11-04 18:41:53	Tree
[r3442] by bugman Added a missing import statement.	2007-11-04 18:38:59	Tree
[r3441] by bugman Modified the molecule user functions to include the identification string documentation.	2007-11-04 18:38:07	Tree
[r3440] by bugman Implemented the molecule.display() user function.	2007-11-04 18:36:00	Tree
[r3439] by bugman Implemented the molecule.delete() user function.	2007-11-04 18:33:54	Tree
[r3438] by bugman Removed some debugging print statements.	2007-11-04 18:29:34	Tree
[r3437] by bugman Debugged the generic_fns.molecule.display() function.	2007-11-04 18:28:43	Tree
[r3436] by bugman Wrote the generic_fns.molecule.display() function.	2007-11-04 18:26:42	Tree
[r3435] by bugman A small change to a generic_fns.molecule.display() unit test.	2007-11-04 18:26:18	Tree
[r3434] by bugman Added 2 unit tests for the generic_fns.molecule.display() function.	2007-11-04 18:20:18	Tree

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