Package schrodinger :: Package trajectory :: Module BondRotator :: Class BondRotator
[hide private]
[frames] | no frames]

Class BondRotator

object --+
         |
        BondRotator

perform RB scan

Instance Methods [hide private]
 
__init__(self, st, rb_atoms, angle_diff=10, ff=16, debug=False, canonicalize=True, prime_hmc=True, hmc_steps=20)
x.__init__(...) initializes x; see help(type(x)) for signature
 
_has_prime(self)
Check whether Prime and Prime license exist
 
potential(self, conf=None, degree=True)
get potential energy corresponding to 'conf'
 
run_hmc(self, nsteps=20)
Run prime HMC, return top output cts
 
prime_search_and_scan(self, nsteps=20)
Get best profile by using Prime HMC to generate multiple initial coordinates.
 
_scan(self, canonicalize=True)
 
getRotEnergy(self, offset=False)

Inherited from object: __delattr__, __format__, __getattribute__, __hash__, __new__, __reduce__, __reduce_ex__, __repr__, __setattr__, __sizeof__, __str__, __subclasshook__

Properties [hide private]

Inherited from object: __class__

Method Details [hide private]

__init__(self, st, rb_atoms, angle_diff=10, ff=16, debug=False, canonicalize=True, prime_hmc=True, hmc_steps=20)
(Constructor)

 

x.__init__(...) initializes x; see help(type(x)) for signature

Overrides: object.__init__

potential(self, conf=None, degree=True)

 

get potential energy corresponding to 'conf'

Parameters:
  • conf (float

    @rtype float

    ) - conformation in degrees to get corresponding potential

prime_search_and_scan(self, nsteps=20)

 

Get best profile by using Prime HMC to generate multiple initial coordinates. Modify self.results to reflect the best profile.