Editing Dehydron (section)

== Change log ==

* 2012-01-14 (Version 1.0)
*# First public version was released and put under version control. In the project, [http://www.pymolwiki.org/index.php/Git_intro Pymol-script-repo].

*2012-01-28 (Version 1.1) 
*# Minor changes in the code most of them not visible for the end-user.

*2012-02-28 (Version 1.5) 
*# The code was cleaned (e.g. remove global variables and other ugly stuff)
*# The code was made available as a PyMOL command
*# Better support for multiple objects
All features in this version and most of the code was provided by [[User:Speleo3|Thomas Holder]], thanks Thomas! :-)

*2012-03-14 (Version 1.6)
*# Representation is not changed to "cartoon" after each calculation
*# Total control over the selection from which dehydrons are calculated

*2013-03-26 (Version 1.7)
*# Wrappers were not correctly counted for structures with hydrogen atoms. 
Thanks Shafqat Rasool for reporting the bug.

*2013-07-19 (Version 2.0)
*# The plug-in was renamed to wrappy.
*# Wrappy reports, now, the hydrogen bonds per residue and the wrappers per residue as z-scores. The values of the mean and standard deviation, necessary to compute zscores, where taken from the analysis of ~7400 high quality X-ray proteins from the PDB.

*2014-03-22 (Version 2.1)
*# Wrappy reports all the hydrogens bonds. Dehydrons are displayed using red dashes, average wrapped hydrogens bonds are yellow, and over-wrapped hydrogens bonds are green.