relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r5531] by bugman Renamed all flag args in the write_body() function from '_col' to '_flag'.	2008-04-10 09:49:01	Tree
[r5530] by bugman The write_body() function now calls write_header().	2008-04-10 09:47:11	Tree
[r5529] by bugman Created the write_header() function.	2008-04-10 09:45:30	Tree
[r5528] by bugman The element name rather than atom name is being passed into the return_atomic_mass() function now.	2008-04-10 09:32:05	Tree
[r5527] by bugman Variable name fixes for the load_spins() function.	2008-04-10 09:31:15	Tree
[r5526] by bugman Fixed the atom_loop() call in centre_of_mass().	2008-04-10 09:30:21	Tree
[r5525] by bugman Fixed the atom_loop() call in load_spins().	2008-04-10 09:29:51	Tree
[r5524] by bugman Added the 'atom_id' arg to the structural API atom_loop() generator method stub.	2008-04-10 09:28:00	Tree
[r5523] by bugman The Scientific atom_loop() structural API method now properly returns the element name.	2008-04-10 09:26:31	Tree
[r5522] by bugman '_flag' has been added to all of the Scientific Python atom_loop() API method flags.	2008-04-10 09:25:24	Tree

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