ORAC: A molecular dynamics simulation pr
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Simone Marsili; Giorgio Federico Signorini; Riccardo Chelli; Massimo Marchi; Pie
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Article
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2009
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John Wiley and Sons
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English
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## Abstract We present the new release of the ORAC engine (Procacci et al., Comput Chem 1997, **18**, 1834), a FORTRAN suite to simulate complex biosystems at the atomistic level. The previous release of the ORAC code included multiple time steps integration, smooth particle mesh Ewald method, cons