Editing Cheshift (section)

== Change log ==

* 2014-07-02 (Version 3.6)
Fix bug with relative path and add computation of the conformationally averaged rmsd (ca_rmsd). The ca_rmsd is the root mean square deviation of the theoretical chemical shift and the observed chemical shifts. The ca_rmsd is calculated for both nuclei (<sup>13</sup>C<sup>α</sup> and <sup>13</sup>C<sup>β</sup>). If more than one conformation is used, the theoretical chemical shift for each residue is the average along all conformations.

* 2014-05-23 (Version 3.5)
Previous versions required an Internet connection. This is the first stand alone version, i.e. all computations are performed on the local machine.
This version of the plugin performs the same computations the <i>Che</i>Shift Server does. For details please read [1] 

* 2013-08-28 (Version 3.0)
This version was able to establish a connection to the version of the <i>Che</i>Shift Server described in [1]

* 2012-02-14 (Version 2.0)
This version was able to establish a connection to the version of the <i>Che</i>Shift Server described in [2]