relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r11356] by michaelbieri Directory to save file can be specified.	2010-07-27 03:35:59	Tree
[r11355] by michaelbieri Python module os is imported to use sep (separator for directories).	2010-07-27 02:39:54	Tree
[r11354] by michaelbieri Adjusted parameters to execite relax_fit.py.	2010-07-27 02:37:38	Tree
[r11353] by michaelbieri File containing unresolved residues can be a relax dummy file.	2010-07-27 02:19:00	Tree
[r11352] by michaelbieri Increment size can be specified.	2010-07-27 02:15:51	Tree
[r11351] by michaelbieri Label of proton and hetero nucleus of peak file can be specified.	2010-07-27 02:14:16	Tree
[r11350] by michaelbieri Imported relax module used for loading spins of pdb file (http://svn.gna.org/viewcvs/relax?rev=11347&view=rev).	2010-07-27 02:11:16	Tree
[r11349] by michaelbieri Directory for saving files can be specified. Default is None. Grace files will be saved in subdirectory 'grace'.	2010-07-27 01:54:02	Tree
[r11348] by michaelbieri Fixed rx filename to automatically be opened after calculation.	2010-07-27 01:47:44	Tree
[r11347] by michaelbieri Sequence can be read from PDB file.	2010-07-27 01:46:13	Tree

Older >