relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r9151] by bugman Renaming and fixes for stitch_cone_to_edge(). This was stitch_cap_to_cone().	2009-06-25 13:02:34	Tree
[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

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