relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8424] by bugman Fix for the test_duplicate_data_fail1() unit test for the new structural data structures.	2009-01-12 15:44:55	Tree
[r8423] by bugman Fix for the test___parse_pdb_record() unit test. The method is in MolContainer now.	2009-01-12 15:39:13	Tree
[r8422] by bugman Fix for the test_atom_loop_spin_selection2() unit test for the molecule naming.	2009-01-12 15:37:03	Tree
[r8421] by bugman Modified the atom_loop() method to handle the new data structure design.	2009-01-12 15:35:59	Tree
[r8420] by semor Reverted revision 8418 as the file modified was not the good one... Yes ! I modified 'relax_fit.py' instead of 'relax_disp.py'... The command used was: svn merge -r8418:8417 .	2009-01-12 14:39:04	Tree
[r8419] by bugman Converted the test_load_pdb() unit test to the new structural data design.	2009-01-12 14:26:13	Tree
[r8418] by semor Started to implement a function for calculating the effective transversal relaxation rate (R2eff). This follows a thread at: https://mail.gna.org/public/relax-devel/2009-01/msg00067.html (Message-id: <496B479D.3070304@...>)	2009-01-12 14:08:51	Tree
[r8417] by semor Made a few corrections proposed by Ed in a post at: https://mail.gna.org/public/relax-devel/2009-01/msg00066.html (Message-id: <7f080ed10901120532h736892bbmd03483b4decadf39@...>)	2009-01-12 13:42:33	Tree
[r8416] by bugman Some copyright updates.	2009-01-12 13:27:42	Tree
[r8415] by semor Added tests, print statements and other code to the relaxation dispersion specific functions. Tests were proosed by Ed in a post at: https://mail.gna.org/public/relax-devel/2009-01/msg00065.html (Message-id: <7f080ed10901120107t4f1cd53ew51f498a45a38eade@...>)	2009-01-12 13:27:11	Tree

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