The NOE module uses the full relaxation matrix method (CORMA) to calculate NOE intensities from internuclear distances. This tutorial will show you how the NOE module […]
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Residual Dipolar Coupling experiments can be analyzed, and alignment tensors determined also with Mspin. Once the molecular structure has been loaded, the user will need to […]
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This tutorial will show you how to apply the JCoupling module to the fluoroethanol. Just load the molecular structure into Mspin by clicking on the ‘Open […]
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