relax SVN archive
Molecular dynamics by NMR data analysis
Brought to you by:
edauvergne,
troelslinnet
Commit | Date | |
---|---|---|
2009-01-22 16:04:19 | Tree | |
2009-01-22 16:03:48 | Tree | |
2009-01-22 15:56:14 | Tree | |
2009-01-22 15:50:44 | Tree | |
[r8606]
by
bugman
Bug fix for MolList.from_xml(). The molecule name is no longer passed into eval(). |
2009-01-22 15:49:09 | Tree |
[r8605]
by
bugman
MolList.from_xml() now calls MolContainer.from_xml(). This will allow the different structural objects to set themselves up as appropriate. |
2009-01-22 15:48:07 | Tree |
[r8604]
by
bugman
Fix for the ModelList.from_xml() method. The XML element is called mol_cont, not mol. |
2009-01-22 15:45:51 | Tree |
2009-01-22 15:41:32 | Tree | |
2009-01-22 15:25:18 | Tree | |
2009-01-22 15:23:48 | Tree |