Package schrodinger :: Package application :: Package desmond :: Package mdpose :: Module mdpose_average_structure
[hide private]
[frames] | no frames]

Module mdpose_average_structure

Description: A module to generate average structure from watermap trajectory.

Copyright Schrodinger, LLC. All rights reserved.

Functions [hide private]
 
generate_protein_structure(dsim, frame_list=[], superpose=False, avgst_asl_expr='NOT water', fit_asl_expr=None)
 
generate_water_structure(hs_water_fname)
 
minimize_structure(raw_average_fname, minimized_fname, forcefield='2.0')
using impref to minimize the average structure
 
refine_structure(st, do_flips=False, sample_water=True, asl='all', max_com=10000, pH='neutral', minimize=False, quite=False, debug=False)
A function to refine the average structure
 
align_structure(ref_fname, refined_fname, average_fname)
Variables [hide private]
  __doc__ = ...
  DEFAULT_ASL = 'NOT water'
  RMSF_PROPERTY = 'r_desmod_mdpose_rmsf'
  __package__ = 'schrodinger.application.desmond.mdpose'
Function Details [hide private]

refine_structure(st, do_flips=False, sample_water=True, asl='all', max_com=10000, pH='neutral', minimize=False, quite=False, debug=False)

 

A function to refine the average structure

Parameters:
  • do_flips (boolean) - sample ASN/GLN/HIS Chi flips (default=False).
  • asl (string) - ASL expression for which residues to sample (default="all").
  • sample_water (boolean) - sample water orientations (default=True)
  • max_com (int) - maximum cluster complexity for which full sampling will still be performed (default=10000).
  • pH (string) - pH at which to sample ("very_low", "low", "neutral", or "high") (default="neutral").
  • minimize (boolean) - minimize hydrogens of altered species (default=False).
  • quite (boolean) - suppress output (default=False)
  • debug (boolean)

Variables Details [hide private]

__doc__

Value:
"""

Description: A module to generate average structure from watermap traj\
ectory.

Copyright Schrodinger, LLC. All rights reserved.
"""