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MSpin-JCoupling. A modular program for prediction of scalar couplings and fast implementation of Karplus
Armando Navarro-Vázquez1, Raquel Santamaría-Fernández1, F Javier Sardina1
1Departamento de Química Orgánica and Centro Singular de Investigación en Química Biolóxica e Materiais Moleculares (CIQUS), Universidade de Santiago de Compostela, Santiago de Compostela, 15782, Spain.
Abstract:
MSpin-JCoupling is a modular program for the prediction of scalar couplings using a large variety of Karplus relationships. The program was specially designed for small molecule analysis and can be run in graphical or command-line mode. The architecture of the program is highly modular, and new equations can be rapidly implemented, through a complete C++ programming interface, and deployed as run-time loadable plugins.
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