relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r9150] by bugman Wrote the cone_pdb() and pivot() methods.	2009-06-25 12:24:51	Tree
[r9149] by bugman Bug fix for generate_vector_residues() when the neg flag is False. The atoms were incorrectly numbered.	2009-06-25 12:22:32	Tree
[r9148] by bugman Another bug fix for the generate_vector_residues() function for MC simulations.	2009-06-25 12:03:36	Tree
[r9147] by bugman Bug fix for the generate_vector_residues() for numpy MC sim structures.	2009-06-25 12:02:23	Tree
[r9146] by bugman Simplified compile_2nd_matrix_iso_cone() by using R_2vect().	2009-06-25 11:45:54	Tree
[r9145] by bugman Spun out the cone axis generation code into generate_vector().	2009-06-25 11:42:50	Tree
[r9144] by bugman Bug fix for the R_2vect() function. The rotation axis is not always of unit length!	2009-06-25 11:38:11	Tree
[r9143] by bugman Created the interface for the frame_order.pivot() user function.	2009-06-25 11:17:53	Tree
[r9142] by bugman Created the interface to the frame_order.cone_pdb() user function.	2009-06-25 10:00:41	Tree
[r9141] by bugman Removed ambiguity from the align_tensor.reduction() user function. The from_tensor and to_tensor args have been renamed to full_tensor and red_tensor respectively.	2009-06-23 17:23:11	Tree

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