Commit | Date | |
---|---|---|
[r17034]
by
bugman
Converted the J(w) mapping specific analysis code to the interatomic data design. |
2012-06-22 14:50:09 | Tree |
2012-06-22 14:49:36 | Tree | |
[r17032]
by
bugman
The specific API base skip_function() method now returns False. This was previously raising a RelaxImplementError, but as Monte Carlo simulations now require this |
2012-06-22 14:47:44 | Tree |
[r17031]
by
bugman
Merged revisions 17030 via svnmerge from ........ |
2012-06-22 14:13:24 | Tree |
[r17030]
by
bugman
Fix for the sequence.read user function for a problem with r17028. The sequence.generate() function was not returning the correct result as it didn't take into account |
2012-06-22 14:12:48 | Tree |
[r17029]
by
bugman
Merged revisions 17028 via svnmerge from ........ |
2012-06-22 13:16:50 | Tree |
[r17028]
by
bugman
The sequence.read user function now fails with a RelaxError if no sequence data was loaded. This is for better user feedback. |
2012-06-22 13:15:56 | Tree |
2012-06-22 13:06:24 | Tree | |
[r17026]
by
bugman
Eliminated all of the bond length and heteronucleus type value.set units tests. These are no longer specific analysis parameters. |
2012-06-22 12:25:31 | Tree |
2012-06-22 12:21:40 | Tree |