relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8740] by bugman Modified 2 system tests for the loading of N-Ca vectors.	2009-02-05 10:43:43	Tree
[r8739] by bugman Modified the get_pipe() function to check if a data pipe exists.	2009-02-05 10:30:37	Tree
[r8738] by bugman Modified a print out to make it clearer.	2009-02-05 09:22:35	Tree
[r8737] by bugman Added a check for the molecule name.	2009-02-05 09:22:02	Tree
[r8736] by bugman Bug fix for the atom_loop() method. The molecule name was not being checked!	2009-02-05 09:18:17	Tree
[r8735] by bugman Modified test_read_pdb_internal1() to catch a molecule name identification bug. The test_read_pdb_scientific1() was similarly modified, but there is no bug in the Scientific python code.	2009-02-05 09:00:21	Tree
[r8734] by bugman Fix for the test_read_pdb_complex_scientific() system test. Retarded Scientific python splitting a perfectly good molecule into 2 when it can't recognise a residue type!	2009-02-04 16:32:36	Tree
[r8733] by semor Fixed an import (as well as a few comments). This however introduces an error concerning the 'chi2' being undefined in the C module for relaxation dispersion...	2009-02-04 16:26:10	Tree
[r8732] by bugman The read_mol arg now does something in load_pdb()!!!	2009-02-04 16:24:47	Tree
[r8731] by bugman Added error checking to load_pdb() for when the number of molecules exceeds the set_mol_name list.	2009-02-04 16:22:38	Tree

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