relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8990] by bugman Made the call to cdp.structure.bond_vectors() more fault tolerant. The molecule name, residue name, and spin number are removed to allow for different structures!	2009-03-20 16:44:37	Tree
[r8989] by bugman Also removed the molecule name (for different PDBs).	2009-03-20 16:35:55	Tree
[r8988] by bugman Allowed vectors() to generate vectors even if the spin numbers are different (for different PDBs).	2009-03-20 16:35:00	Tree
[r8987] by bugman Bug fix for the results reading from_xml() method. The molecule name was being evaluated?!?	2009-03-20 15:55:06	Tree
[r8986] by bugman Removed a check disallowing multiple NOE data sets at the same spectrometer frequency.	2009-03-20 14:39:45	Tree
[r8985] by bugman Comment fix - missing data and error column args.	2009-03-20 14:28:37	Tree
[r8984] by bugman Fixed a bad apostrophe character causing the script to fail.	2009-03-20 14:22:14	Tree
[r8983] by bugman RMSD of baseplane noise is now scaled by NC_proc.	2009-03-20 10:28:13	Tree
[r8982] by bugman Added the Bruker ncproc parameter to handle Topspin's integer scaling of FID intensities. The data is now internally scaled by 2**ncproc.	2009-03-20 08:49:03	Tree
[r8981] by bugman Bug fix! Debugged intensity_sparky() to handle a Sparky assignment such as '004N-H'.	2009-03-18 14:48:09	Tree

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