relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8357] by semor Introduced CPMG parameters into the function return_grace_string() and corrected formatting issues.	2009-01-10 01:45:29	Tree
[r8356] by semor Corrected a typo found while coding in the 'relax_disp' branch.	2009-01-10 01:28:29	Tree
[r8355] by semor A bit more changes to introduce parameters for CPMG relaxation dispersion.	2009-01-10 01:16:00	Tree
[r8354] by semor Corrected a few formatting issues and still added parameters for the slow- and fast-exchange regime. Formatting issues corrected were spotted by Ed in a post at: https://mail.gna.org/public/relax-devel/2009-01/msg00045.html (Message-id: <7f080ed10901091243k76e08449ld2d1a4d273b97f71@...>)	2009-01-09 22:13:27	Tree
[r8353] by semor Corrected a few formatting issues and still added parameters for the slow- and fast-exchange regime.	2009-01-09 20:36:55	Tree
[r8352] by semor Added the parameters for the slow- and fast-exchange regime in the function data_names().	2009-01-09 20:27:59	Tree
[r8351] by semor Added the parameters for the slow- and fast-exchange regime.	2009-01-09 20:09:00	Tree
[r8350] by bugman Many fixes and much new code for the new structural container design.	2009-01-09 16:55:39	Tree
[r8349] by bugman Wrote the internal structural object __parse_structs() method. This is used to loop over the structures within a model or the whole PDB if no models exist.	2009-01-09 09:35:50	Tree
[r8348] by bugman Started to redesign the internal structural object load_pdb() method.	2009-01-09 09:23:51	Tree

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