Molecular Dynamics Algorithms: Difference between revisions
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Navigation: [[Documentation]] / [[Technical Details]] / [[Molecular Dynamics Algorithms]] | Navigation: [[Documentation]] / [[Technical Details]] / [[Molecular Dynamics Algorithms]] | ||
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=AMBER= | =AMBER= | ||
Both sander and pmemd from the [https://ambermd.org AMBER] package use the leap-frog integration algorithm. The algorithm is demonstrated for the SANDER driver: | Both sander and pmemd from the [https://ambermd.org AMBER] package use the leap-frog integration algorithm. The algorithm is demonstrated for the SANDER driver: | ||