relax / SVN archive Commit Log

Commit	Date
[r20685] by bugman Merged revisions 20682-20684 via svnmerge from svn+ssh://bugman@.../svn/relax/trunk ........ r20682 \| bugman \| 2013-08-26 09:43:18 +0200 (Mon, 26 Aug 2013) \| 8 lines Updated the nmrPipe processing script in the relax user manual. This is in response to the post by Troels Linnet at http://thread.gmane.org/gmane.science.nmr.relax.user/1520. The text has also been expanded to better explain spectral processing. ........ r20683 \| bugman \| 2013-08-26 10:47:08 +0200 (Mon, 26 Aug 2013) \| 3 lines Improvements for the description of the NMRPipe processing script in the R1/R2 chapter of the user manual. ........ r20684 \| bugman \| 2013-08-26 11:01:16 +0200 (Mon, 26 Aug 2013) \| 3 lines LaTeX fix for the curvefit chapter of the user manual. ........	2013-08-26 09:02:20	Tree
[r20684] by bugman LaTeX fix for the curvefit chapter of the user manual.	2013-08-26 09:01:16	Tree
[r20683] by bugman Improvements for the description of the NMRPipe processing script in the R1/R2 chapter of the user manual.	2013-08-26 08:47:08	Tree
[r20682] by bugman Updated the nmrPipe processing script in the relax user manual. This is in response to the post by Troels Linnet at http://thread.gmane.org/gmane.science.nmr.relax.user/1520. The text has also been expanded to better explain spectral processing.	2013-08-26 07:43:18	Tree
[r20681] by bugman Changed how chemical shifts are handled in the dispersion target function class. The chemical shifts in ppm are accepted and they are converted to rad/s inside the __init__() method. A structure for rotating frame tilt angles is now also accepted.	2013-08-23 14:59:16	Tree
[r20680] by bugman A new check blocking exponential curve fitting in the dispersion analysis when the C modules are not compiled.	2013-08-22 13:15:47	Tree
[r20679] by bugman Modified the GUI behaviour for a dispersion analysis when the C modules are not compiled. Previously a user was blocked from performing any dispersion analysis in the GUI is the modules were not compiled. Now instead, although an error is still thrown, the analysis will be initialised.	2013-08-22 13:00:19	Tree
[r20678] by bugman Added preliminary support for chemical shifts to the dispersion target functions.	2013-08-22 12:50:38	Tree
[r20677] by bugman Added the Trott and Palmer, 2002 bibtex reference for the user manual.	2013-08-21 16:34:27	Tree
[r20676] by bugman Merged revisions 20675 via svnmerge from svn+ssh://bugman@.../svn/relax/trunk ........ r20675 \| bugman \| 2013-08-21 16:52:36 +0200 (Wed, 21 Aug 2013) \| 3 lines Fix for the unit test for the reading of intensities from Sparky peak lists. ........	2013-08-21 15:04:03	Tree

[r20685] by bugman

Merged revisions 20682-20684 via svnmerge from
svn+ssh://bugman@.../svn/relax/trunk

........
r20682 | bugman | 2013-08-26 09:43:18 +0200 (Mon, 26 Aug 2013) | 8 lines

Updated the nmrPipe processing script in the relax user manual.

This is in response to the post by Troels Linnet at
http://thread.gmane.org/gmane.science.nmr.relax.user/1520.

The text has also been expanded to better explain spectral processing.
........
r20683 | bugman | 2013-08-26 10:47:08 +0200 (Mon, 26 Aug 2013) | 3 lines

Improvements for the description of the NMRPipe processing script in the R1/R2 chapter of the user manual.
........
r20684 | bugman | 2013-08-26 11:01:16 +0200 (Mon, 26 Aug 2013) | 3 lines

LaTeX fix for the curvefit chapter of the user manual.
........

2013-08-26 09:02:20

Tree

[r20684] by bugman

LaTeX fix for the curvefit chapter of the user manual.

2013-08-26 09:01:16

Tree

[r20683] by bugman

Improvements for the description of the NMRPipe processing script in the R1/R2 chapter of the user manual.

2013-08-26 08:47:08

Tree

[r20682] by bugman

Updated the nmrPipe processing script in the relax user manual.

This is in response to the post by Troels Linnet at
http://thread.gmane.org/gmane.science.nmr.relax.user/1520.

The text has also been expanded to better explain spectral processing.

2013-08-26 07:43:18

Tree

[r20681] by bugman

Changed how chemical shifts are handled in the dispersion target function class.

The chemical shifts in ppm are accepted and they are converted to rad/s inside the __init__()
method. A structure for rotating frame tilt angles is now also accepted.

2013-08-23 14:59:16

Tree

[r20680] by bugman

A new check blocking exponential curve fitting in the dispersion analysis when the C modules are not compiled.

2013-08-22 13:15:47

Tree

[r20679] by bugman

Modified the GUI behaviour for a dispersion analysis when the C modules are not compiled.

Previously a user was blocked from performing any dispersion analysis in the GUI is the modules were
not compiled. Now instead, although an error is still thrown, the analysis will be initialised.

2013-08-22 13:00:19

Tree

[r20678] by bugman

Added preliminary support for chemical shifts to the dispersion target functions.

2013-08-22 12:50:38

Tree

[r20677] by bugman

Added the Trott and Palmer, 2002 bibtex reference for the user manual.

2013-08-21 16:34:27

Tree

[r20676] by bugman

Merged revisions 20675 via svnmerge from
svn+ssh://bugman@.../svn/relax/trunk

........
r20675 | bugman | 2013-08-21 16:52:36 +0200 (Wed, 21 Aug 2013) | 3 lines

Fix for the unit test for the reading of intensities from Sparky peak lists.
........

2013-08-21 15:04:03

Tree

relax SVN archive

Molecular dynamics by NMR data analysis

SVN archive Commit Log