relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8495] by bugman Docstring fixes for vectors().	2009-01-16 12:44:47	Tree
[r8494] by bugman Support for models vs. molecules and elimination of struct_index in vectors().	2009-01-16 12:43:37	Tree
[r8493] by bugman Modified the prompt interface of the structure.vectors() user function. The struct_index arg is dead! Long live the model arg!	2009-01-16 10:26:44	Tree
[r8492] by semor Corrected mistakes in English.	2009-01-15 19:10:18	Tree
[r8491] by semor Corrected mistakes in English.	2009-01-15 19:08:40	Tree
[r8490] by semor Corrected the way the scaling matrix is assembled. This is as proposed by Ed in a post at: https://mail.gna.org/public/relax-devel/2009-01/msg00079.html (Message-id: <7f080ed10901130637k34ce0fc1l57091178e09940a8@...>) The scaling values are now based on the default values for the different parameters which were slightly modified. The only parameter for which the average is still used (as for intensities in the 'relax_fit.py' code) is 'R2eff'.	2009-01-15 18:58:07	Tree
[r8489] by bugman The "'" character is stripped so __det_pdb_element() better handles RNA.	2009-01-15 17:47:49	Tree
[r8488] by bugman Added 'SG' to the translation table.	2009-01-15 17:46:43	Tree
[r8487] by bugman Shifted __det_pdb_element() to the correct location.	2009-01-15 17:42:02	Tree
[r8486] by bugman Added an amino acid translation table for determining elements from PDB atom names.	2009-01-15 17:41:28	Tree

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