relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r5830] by bugman Modified the structural API stub method atom_loop() to accept the model_num_flag arg.	2008-04-20 10:25:41	Tree
[r5829] by bugman Modified the Scientific Python API atom_loop() method to return the model number when asked.	2008-04-20 10:23:56	Tree
[r5828] by bugman Added the unit arg to the vectors() fn. This might be useful in the future.	2008-04-20 10:04:22	Tree
[r5827] by bugman Removed the heteronuc arg from vectors(), and placed the proton name into spin.attached_proton.	2008-04-20 10:01:53	Tree
[r5826] by bugman Redesigned the structure.vectors() user function again, again removing the heteronuc arg.	2008-04-20 09:59:47	Tree
[r5825] by bugman Added the sequence.read() user function to the angles calculation system test. This just adds a check that sequence.read() can be used in combination with structure.load_spins().	2008-04-20 09:46:20	Tree
[r5824] by bugman Added the 32 bit MS Windows distribution to the download page.	2008-04-19 17:54:44	Tree
[r5823] by bugman Added the 32 bit Linux distribution to the download page.	2008-04-19 16:42:09	Tree
[r5822] by bugman Added a missing file to the 1.2.13 HTML manual.	2008-04-19 12:36:56	Tree
[r5821] by bugman Updated the 1.2 API documentation to version 1.2.13.	2008-04-19 12:35:22	Tree

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