relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8656] by semor Continued to implement the user function calc_r2eff(). This follows a discussion at: https://mail.gna.org/public/relax-devel/2009-01/msg00067.html (Message-id: <496B479D.3070304@...>)	2009-01-26 21:38:05	Tree
[r8655] by bugman Shifted the checks of the atom id strings from the Xplor parser to the NOE restraint reading fn.	2009-01-26 17:44:13	Tree
[r8654] by bugman Added a few comments to test the Xplor parsing even more.	2009-01-26 15:43:23	Tree
[r8653] by bugman Bug fix for the parse_noe_restraints() function. Xplor restraints spread across 2 lines are now properly handled.	2009-01-26 15:42:12	Tree
[r8652] by bugman Modified the NOE restraint list so that some restraints are spread across 2 lines. This should test the Xplor parsing code better.	2009-01-26 15:40:32	Tree
[r8651] by bugman Fixes for the test_read_xplor_rna() system test.	2009-01-26 15:39:22	Tree
[r8650] by bugman The NOE restraints are now stored in the current data pipe.	2009-01-26 15:32:49	Tree
[r8649] by bugman Typo fix. 'H4' should have been 'N4'!	2009-01-26 15:26:45	Tree
[r8648] by bugman Added checks to make sure spin containers corresponding to the Xplor atom strings exist.	2009-01-26 14:31:05	Tree
[r8647] by bugman Created __convert_to_id() to convert from Xplor atom string to relax atom id.	2009-01-26 14:24:53	Tree

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