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        <title>cara_definition_team</title>
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        <description>CARA Definition Team (CDT)

 Fred Damberger is the author of many of the CARA templates, LUA scripts and many parts of the documentation Wiki. Fred received his Ph.D. in Biophysics from the University of California (1994) and is a member of the Biomolecular NMR Spectroscopy Platform in the Biology department, and a staff scientist of the Allain group at the ETH.</description>
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        <description>Documentation

	*  The Computer Aided Resonance Tutorial
	*  Rochus's PhD on which CARA is based
	*  The CARA/Lua Programmers Manual (the old version is still available  here)
	*  Amendment 1 to the CARA/Lua Programmers Manual
	*  Tips and Tricks
	*  Issue Tracker on Github
	*  CARA Wiki archive (this is an archived copy of the wiki)
	*  CARA Forum archive (this is an archived copy of the forum)
	*  Issue tracker archive (this is an archived copy of the even older tracker superseded by the CARA …</description>
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        <description>CARA Downloads

CARA is deployed as compressed single-file executables. Download the ZIP/GZ file and uncompress it. The resulting executable can be run without any installations or administrator privileges. 

Windows 9x/2k/XP/Vista/7/8/8.1/10

	*  Current stable release:</description>
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	*  Test</description>
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        <description>Extending the Menus of the CARA Explorer

The following code adds a new menu to the menubar of the CARA Explorer; the menu contains one item which calls a Lua function if triggered by the user.

Lua&gt; gui.explorer:getMenuBar():addMenu(“Test”):addAction(</description>
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        <title>home</title>
        <link>http://cara.nmr.ch/doku.php/home?rev=1732034865&amp;do=diff</link>
        <description>Welcome to CARA

This is the official website of CARA (Computer Aided Resonance Assignment). CARA is a software application for the analysis of NMR spectra and computer aided resonance assignment which is particularly suited for biomacromolecules. Dedicated tools for backbone assignment, side chain assignment, and peak integration support the entire process of structure determination. CARA was developed in</description>
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        <description>Licence Terms

CARA is licensed under the GNU General Public License (GPL). The users are requested to mention the use of CARA in their resulting publications .
The program and documentation are provided as is, without warranty of any kind, expressed or implied, including but not limited to the warranties of merchantability, fitness for a particular purpose and noninfringement. In no event shall the authors or copyright holders be liable for any claim, damages or other liability, whether in an a…</description>
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        <description>----- cara 1.9.0b8 -----  New in this version

- Project:renameSpectrum( Spectrum, string )

	change name of Spectrum in Project to string
	
- spec.createPeakList()

    has two variants with arguments:
    
    (1)
    spec.createPeakList( Spectrum )
    
    create a new peaklist, set its home spectrum to Spectrum
    define the atomTypes of the PeakList dimensions to be the same as that of the specified Spectrum
    
    (2)
    spec.createPeakList(color..., spectrum)
    
    spec.createPeak…</description>
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	*  Extending the Menus of the CARA Explorer</description>
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        <description>CARA References

CARA was developed mainly in cooperation with the following groups:

	*  Prof. Dr. Kurt Wüthrich, Institute of Molecular Biology and Biophysics, ETH Zürich, and The Scripps Research Institute, San Diego
	*  Prof. Dr. Beat Meier, Solid-State NMR Group, Physical Chemistry Labs, ETH Zürich</description>
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