relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8601] by bugman Removed the last remnants of struct_index from the comments of from_xml().	2009-01-22 15:23:48	Tree
[r8600] by bugman Removed a ton of now dead struct_index args from function calls.	2009-01-22 15:12:58	Tree
[r8599] by bugman cone_edge() now also handles the MolContainer.	2009-01-22 15:11:57	Tree
[r8598] by bugman Changed the struct_index arg of the structure.write_pdb() user function to model_num.	2009-01-22 15:09:57	Tree
[r8597] by bugman Renamed the struct_index arg to model_num in write_pdb().	2009-01-22 15:05:50	Tree
[r8596] by bugman Fixes for the cone_pdb() method for the new structural data design.	2009-01-22 15:01:16	Tree
[r8595] by bugman Fixes for generate_vector_dist(), generate_vector_residues(), and stitch_cap_to_cone(). These now handle the MolContainer instance.	2009-01-22 14:54:08	Tree
[r8594] by bugman Modified create_diff_tensor_pdb() for the new structural data design.	2009-01-22 14:48:45	Tree
[r8593] by bugman A large number of fixes for the write_pdb() method. It can now handle the new structural data design.	2009-01-22 14:45:02	Tree
[r8592] by bugman Updated mf_csa.py to the 1.2.10 branched ellipsoidal CS tensor code. This code comes from Pavel Kaderavek <kada att chemi dot muni dot cz> and is located at https://www.ncbr.chemi.muni.cz/~kada/relax-1.2.10_cst.tar.	2009-01-22 14:03:36	Tree

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