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. (C) 2003 Wiley Periodicals, Inc.