ForceBalance API
1.3
Automated optimization of force fields and empirical potentials
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Subclass of Target for calculating and matching vibrational modes using AMBER. More...
Public Member Functions | |
def | __init__ (self, options, tgt_opts, forcefield) |
Public Attributes | |
engine_ | |
Coordinate file. More... | |
Subclass of Target for calculating and matching vibrational modes using AMBER.
Definition at line 1913 of file amberio.py.
def src.amberio.Vibration_AMBER.__init__ | ( | self, | |
options, | |||
tgt_opts, | |||
forcefield | |||
) |
src.amberio.Vibration_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 1926 of file amberio.py.