relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r10854] by bugman Added an import check for epydoc.	2010-02-23 13:05:49	Tree
[r10853] by bugman Made the mpi4py import flag more consistent.	2010-02-23 12:55:24	Tree
[r10852] by bugman Added a check for the mpi4py module.	2010-02-23 12:54:49	Tree
[r10851] by bugman Added a check for the wx module.	2010-02-23 12:52:53	Tree
[r10850] by bugman Added a specific import check for Scientific - the other checking the PDB module import.	2010-02-23 12:49:32	Tree
[r10849] by bugman Added checks for the bmrblib and Numeric packages.	2010-02-23 12:44:08	Tree
[r10848] by bugman The modules are no longer deleted after import from dep_check. This will allow dep_check to be used for extracting package information by the Info_box.	2010-02-23 12:29:04	Tree
[r10847] by bugman Stage 6, the combined Q-factor and final ordering is now complete. The combined_q() method was written to perform this last analysis.	2010-02-23 10:43:47	Tree
[r10846] by bugman Added a check for the stage number in the stereochemistry auto analysis.	2010-02-23 10:18:32	Tree
[r10845] by bugman Added a 6th stage to the stereochemistry analysis script. This is the ordering of all ensembles using a combined Q-factor.	2010-02-23 10:15:31	Tree

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