Editing Verlet leap-frog algorithm
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'''Related reading''' | '''Related reading''' | ||
*[http://dx.doi.org/10.1063/1.2779878 Michel A. Cuendet and Wilfred F. van Gunsteren "On the calculation of velocity-dependent properties in molecular dynamics simulations using the leapfrog integration algorithm", Journal of Chemical Physics '''127''' 184102 (2007)] | *[http://dx.doi.org/10.1063/1.2779878 Michel A. Cuendet and Wilfred F. van Gunsteren "On the calculation of velocity-dependent properties in molecular dynamics simulations using the leapfrog integration algorithm", Journal of Chemical Physics '''127''' 184102 (2007)] | ||
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[[category: Molecular dynamics]] | [[category: Molecular dynamics]] |