Computer simulations in solid‐state NMR. II. Implementations for static and rotating samples

In the first article in this series (Concepts Magn Reson Part A 17A:117–154, 2003), we outlined a theoretical framework for calculating solid‐state NMR time‐domain signals and frequency‐domain spectra. This article explains how the theory may be implemented on a computer for simulating NMR signals from a single crystal in a static and rotating sample. The general building blocks of a computer program for numerically calculating NMR signals are discussed. Computer algorithms for carrying out the simulations are presented as flowcharts and implemented in C/C++ code.