Uses of Package
ffx.numerics.switching
Package
Description
The Switching package implements univariate switching functions.
The Potential package implements molecular mechanics force fields with shared memory Parallel
Java and via OpenMM.
The Bonded package implements bonded molecular mechanics terms such as bonds, angles, torsions,
etc.
The Potential CLI package defines reusable options for PicoCLI command line scripts.
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ClassDescriptionA UnivariateSwitchingFunction describes a function of a single value (often lambda), where f(lb) = 0, f(ub) = 1, and df(x)/dx >= 0 for all x lb-ub.
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ClassDescriptionA UnivariateSwitchingFunction describes a function of a single value (often lambda), where f(lb) = 0, f(ub) = 1, and df(x)/dx >= 0 for all x lb-ub.
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ClassDescriptionA UnivariateSwitchingFunction describes a function of a single value (often lambda), where f(lb) = 0, f(ub) = 1, and df(x)/dx >= 0 for all x lb-ub.
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ClassDescriptionA UnivariateSwitchingFunction describes a function of a single value (often lambda), where f(lb) = 0, f(ub) = 1, and df(x)/dx >= 0 for all x lb-ub.