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A class containing force field information.
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parent_structure | |||
ffangle Returns iterator for all angle force filed items |
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ffbond Returns iterator for all bond force filed items |
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ffconstraint Returns iterator for all constraints |
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ffdihedral Returns iterator for all dihedrals |
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ffexclusion Returns iterator for all exclusion pairs |
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ffpair Returns iterator for all pairs |
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ffpseudo | |||
ffrestraint Returns iterator for all restraints |
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ffsite Returns iterator for all sites |
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ffvdwtype Returns iterator for all Van der Waals types |
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ffvirtual Returns iterator for all virtual sites |
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charge charges of individual atoms in the structure |
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mass mass of individual atoms in this structure |
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total_mass mass of all atoms in this structure |
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total_pseudo total number of pseudo atoms in this structure |
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pseudo_mass mass of individual pseudo atoms in this structure (will always be zero) . |
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pseudo_charge charge of individual pseudo atoms in this structure |
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atom_total total number of atoms in the structure |
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mol_total total number of ct molecules in the structure |
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ffio_mol_total total number of ffio molecules in the structure |
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Copy the structure. This method is invoked by copy.copy. |
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parent_structure
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ffangleReturns iterator for all angle force filed items
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ffbondReturns iterator for all bond force filed items
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ffconstraintReturns iterator for all constraints
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ffdihedralReturns iterator for all dihedrals
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ffexclusionReturns iterator for all exclusion pairs
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ffpairReturns iterator for all pairs
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ffpseudo
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ffrestraintReturns iterator for all restraints
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ffsiteReturns iterator for all sites
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ffvdwtypeReturns iterator for all Van der Waals types
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ffvirtualReturns iterator for all virtual sites
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chargecharges of individual atoms in the structure
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massmass of individual atoms in this structure
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total_massmass of all atoms in this structure
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total_pseudototal number of pseudo atoms in this structure
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pseudo_massmass of individual pseudo atoms in this structure (will always be zero) .
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pseudo_chargecharge of individual pseudo atoms in this structure
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atom_totaltotal number of atoms in the structure
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mol_totaltotal number of ct molecules in the structure
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ffio_mol_totaltotal number of ffio molecules in the structure
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