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Editor: damberger
Time: 2014/09/03 20:09:10 GMT+2 |
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Note: updated beta release info, news on updated or new scripts |
added: Current Stable Release: **1.9.0** in February 2013 removed: - - Latest Stable Release: **1.9.0** in February 2013 changed: - A new stable release **1.9.0** is available from the download site. This release adds functionality to the LUA commands to import spectra into projects (e.g. allows naming of imported spectra and various methods of assigning home spectra. The home attribute of pos tags was retired. All peaks now inherit the homeSpectrum of the peaklist they belong to. - -- **NEWS** Last update: October 1, 2013<br> A new stable release **1.9.0** is available from the download site. This release adds functionality to the LUA commands to import spectra into projects and allows spectra which are not found during loading of the repository to be ignored. See News and release notes for details. LUA scripts: Updated !CopyProjectedSpinsToOriginSystem.lua allow overwriting origin spins and added a new script to write out linewidths of peaks !GetLineWidthsFromPeakLists.lua - **NEWS** Last update: Sept 3, 2014<br>
CARA is a program for assignment of NMR resonances in biomacromolecules and was developed in the group of Kurt Wüthrich at the Swiss Federal Institute of Technology ETH in Zurich, Switzerland. It continues to be developed and supported and can easily be installed on all major platforms
This is the front page of the CARA documentation Wiki. A Wiki is a platform for joint editing of HTML pages. We use the ZOPE version of a Wiki, called ZWiki?. You'll find general Zwiki documentation at ZWiki:ZwikiDocs. The CARA Wiki has a HelpPage?, RecentChanges?, UserOptions? and contents. This Site is running on ZOPE version 2.0.
The Wiki can only be changed by members of the Cara Definition Team. We continue to welcome feedback and suggestions related to the Wiki and to Cara! Please send email regarding the wiki to the CDT. If you have a bug to report or feature you would like to see, you can use the IssueTracker. If you have problems which cannot be solved using the wiki, contact us. We like to hear from users!
Welcome to the new CARA wiki address as of November 2009! Please update your weblinks.
If you find that links are stale or incorrect please let us know.
The CDT
Current Stable Release: 1.9.0 in February 2013
Latest Beta Release: 1.9.0b9 in February 2013
NOTICE The Tracker access has been restricted due to memory management issues. Please apply for a login. An archive of the tracker (Nov. 30. 2012) can be found here.
The protein assignment template ProteinLiquidState1.3v9.cara for assigning proteins with liquid state NMR spectra has been updated and is available on the templates download site. (Updated on Oct. 1 2013)
The protein assignment template ProteinSolidState1.0v3.cara for assigning proteins with solid state NMR spectra has been updated and is available on the templates download site. (Updated on Oct. 1 2013)
The nucleic acids assignment template NucleicAcids1.2.cara for nucleic acids with liquid state NMR spectra has been updated and is available on the templates download site. (Updated on Oct. 1 2013)
A new stable release 1.9.0 is available from the download site. This release adds functionality to the LUA commands to import spectra into projects and allows spectra which are not found during loading of the repository to be ignored. See News and release notes for details.
LUA scripts: Updated CopyProjectedSpinsToOriginSystem.lua allow overwriting origin spins and added a new script to write out linewidths of peaks GetLineWidthsFromPeakLists.lua
Latest News on CARA and Cara wiki. |
IN DEVELOPMENT
Documentation, Reference material and Supporting Scripts for CARA's built-in scripting language based on LUA
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Navigation in Cara wiki
You can return to this page at anytime by clicking on the Cara icon in the upper left corner of any CARA wiki page.
You can go step-by-step through the wiki by clicking on the link next to "NEXT" at the bottom of each page. This will lead you through all aspects of Cara described in the wiki.
Click on The Basics to get started.
Click on The Tutorials to skip the basics.