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* Support for reading 3D structures of organic molecules from Gaussian log files using the new [http://www.nmr-relax.com/manual/structure_read_gaussian.html structure.read_gaussian user function].
* Addition of the lib.periodic_table module for storing information about the periodic table.
* Addition of the lib.nmr module for basic NMR related functions. It currently has functions for converting between ppm, Hz, and rad.s^<sup>-1 </sup> units.
* Many improvements to the [http://www.nmr-relax.com/manual/Relaxation_dispersion.html relaxation dispersion chapter] of the user manual.
* The [[NS MMQ 3-site linear]] numeric model - the model for 3-site exchange using 3D magnetisation vectors linearised with k<sub>AC</sub> = k<sub>CA</sub> = 0 with the parameters {R<sub>2</sub><sup>0</sup>, ..., p<sub>A</sub>, p<sub>B</sub>, Δω<sub>AB</sub>, Δω<sub>BC</sub>, Δω<sup>H</sup><sub>AB</sub>, Δω<sup>H</sup><sub>BC</sub>, k<sub>ex</sub><sup>AB</sup>, k<sub>ex</sub><sup>BC</sup>}.
