Commit | Date | |
---|---|---|
2009-01-08 15:30:24 | Tree | |
[r8335]
by
semor
Changed the index name and description. This is as proposed by Ed in a post at: The description might change later to be more appropriate when the code is more mature... |
2009-01-08 15:19:09 | Tree |
[r8334]
by
bugman
Created the ModelContainer data structure for holding all structures of the model. |
2009-01-08 15:05:39 | Tree |
[r8333]
by
bugman
Created the ModelList data structure for storing multiple models of the same molecule. |
2009-01-08 14:57:58 | Tree |
[r8332]
by
bugman
Merged revisions 8290-8292,8294-8319 via svnmerge from ........ |
2009-01-08 12:37:46 | Tree |
2009-01-07 23:48:34 | Tree | |
[r8330]
by
semor
Changed all instances of 'relax_times' to 'cpmg_frqs' and made other small changes. |
2009-01-07 23:38:30 | Tree |
[r8329]
by
semor
Renamed 'cdp.frq' to 'cdp.cpmg_frqs' so it is not confusing with the spectrometer frequency. Indeed, 'cdp.cpmg_frqs' points to the CPMG pulse train frequency (nu_cpmg). |
2009-01-07 23:23:28 | Tree |
[r8328]
by
semor
Moved the relax_time() function to cpmg_frq() and made other small changes. Still much (!) work is needed for this code to be complete. |
2009-01-07 23:16:20 | Tree |
[r8327]
by
semor
Made a few changes towards a functional relaxation dispersion code. This includes several modifications as well as the addition of the exp_type() function. |
2009-01-07 21:53:12 | Tree |