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Tag Archives: molecular dynamics simulations
Relax – Molecular dynamics by NMR data analysis
Edward d’Auvergne pointed out the relax program, which looks like a useful way to connect experimental NMR spectra with molecular dynamics simulations. relax is designed for the study of molecular dynamics of organic molecules, proteins, RNA, DNA, sugars, and other … Continue reading
Posted in open science, Science, Software
Tagged molecular dynamics simulations, nmr data analysis
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