ForceBalance API  1.3
Automated optimization of force fields and empirical potentials
List of all members | Public Member Functions | Public Attributes
src.amberio.Interaction_AMBER Class Reference

Subclass of Target for calculating and matching ineraction energies using AMBER. More...

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Public Member Functions

def __init__ (self, options, tgt_opts, forcefield)
 

Public Attributes

 engine_
 Coordinate file. More...
 

Detailed Description

Subclass of Target for calculating and matching ineraction energies using AMBER.

Definition at line 1894 of file amberio.py.

Constructor & Destructor Documentation

◆ __init__()

def src.amberio.Interaction_AMBER.__init__ (   self,
  options,
  tgt_opts,
  forcefield 
)

Definition at line 1897 of file amberio.py.

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Member Data Documentation

◆ engine_

src.amberio.Interaction_AMBER.engine_

Coordinate file.

PDB file for topology (if different from coordinate file.) AMBER home directory. AMBER home directory. Name of the engine.

Definition at line 1907 of file amberio.py.


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