VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2

num_hydrophobic_atoms Struct Reference
Inheritance diagram for num_hydrophobic_atoms:
Collaboration diagram for num_hydrophobic_atoms:

Public Member Functions

 num_hydrophobic_atoms ()
 
sz size () const
 
fl eval (const conf_independent_inputs &in, fl x, flv::const_iterator &i) const
 

Public Attributes

std::string name
 

Constructor & Destructor Documentation

num_hydrophobic_atoms::num_hydrophobic_atoms ( )
inline

References term::name.

Member Function Documentation

sz num_hydrophobic_atoms::size ( ) const
inlinevirtual

Implements conf_independent.

fl num_hydrophobic_atoms::eval ( const conf_independent_inputs in,
fl  x,
flv::const_iterator &  i 
) const
inlinevirtual

Implements conf_independent.

References conf_independent_inputs::num_hydrophobic_atoms, and read_iterator().

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Member Data Documentation


The documentation for this struct was generated from the following file: