Package chemaxon.marvin.calculations
package chemaxon.marvin.calculations
Provides specific plugin, plugin loader and table form output implementations.
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ClassDescriptionPlugin layer for the
AlignmentAPI
Plugin class for partial charge calculation.Plugin class for conformer calculation.Calculates molecular formula, mass, MS mass and composition.Represents the different result types of the elemental analyser plugin.Plugin class for geometric properties calculations.Plugin class for H bond acceptor/donor calculation.Calculates hydrophilic-lipophilic balance (HLB) of a molecule.Builder class for HlbPlugin.Plugin class for Huckel Analysis calculation.Plugin class for charge calculation on ionized microspecies.Plugin class for isoelectric point and pH - charge distribution calculation.IUPAC name generator plugin.Plugin class for logD calculation.logP calculation method.Plugin class for logP calculation.Common base class for all plugins with possible major microspecies input.Plugin class that calculates the major microspecies on a given pH.Plugin class for enumerating Markush molecules.Molecular Dynamics plugin.Plugin class for molecular surface area calculation.Plugin class for orbital electronegativity calculation.Plugin class for macro/micro pKa calculation.Plugin class for atom polarizability calculation.Plugin class for refractivity calculation.Plugin class for finding resonant structures.Deprecated.Plugin class to calculate Bemis-Murcko and other structural scaffolds of input molecules.FrameworkTypes represents the available calculationsVerbose printer specificationPlugin class for generating tautomer structures.Calculates topological data.Plugin class for TPSA (topological polar surface area) calculation.