relax SVN archive
Molecular dynamics by NMR data analysis
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Commit | Date | |
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[r5362]
by
bugman
Modified centre_of_mass() to call a new generator function atom_loop() in the structural data object. |
2008-04-07 13:00:46 | Tree |
2008-04-07 12:42:18 | Tree | |
2008-04-07 12:40:51 | Tree | |
2008-04-07 12:38:33 | Tree | |
2008-04-07 12:35:43 | Tree | |
2008-04-07 12:33:38 | Tree | |
2008-04-07 12:29:50 | Tree | |
2008-04-07 12:28:26 | Tree | |
[r5354]
by
bugman
The cdp.structure object is now set to the Scientific Python structural data object. Some code has also been shifted into the load_structures() method. |
2008-04-07 12:26:50 | Tree |
2008-04-07 12:20:06 | Tree |