Extension to the basic tutorial

This tutorial is an extension to the basic tutorial and covers more advanced features.

Data

For this tutorial you will need spectra and project files, which are stored in this archive (236MB total size):

analysisTutorialData v.2 part2.tgz

If you work in a Mac OSX environment, be sure that permissions for read and write within the project files are given.

Opening the extended tutorial project

For this tutorial we will be working with a separate CCPN project to the initial tutorial. Accordingly start Analysis and load the project called TutorialProject2 via M: Project: Open Project. Alternatively, on the command line, after navigating to the correct directory, you can issue the command:

-> analysis TutorialProject2

This project contains data relating to the same sample as was used in the first tutorial, but contains different data for some of the more elaborate analyses. Specifically there are data for a temperature series, a relaxation experiment, a HNHA scalar coupling experiment and NOE peak lists to demonstrate export to other programs.

Contents

1. Following chemical shifts (1)

2. Following chemical shifts (2)

3. Relaxation analysis

4. Scalar couplings

5. Dihedral constraints

6. Entering non-standard molecules

7. Isotope labelling schemes