Stereochemistry (deprecated)

Warning

These functions in ost.mol.alg are deprecated. Consider using the newer implementation in stereochemistry instead.

CheckStructure(ent, bond_table, angle_table, nonbonded_table, bond_tolerance, angle_tolerance)

Perform structural checks and filters the structure.

Parameters:
  • ent (EntityView) – Structure to check

  • bond_table (StereoChemicalParams) – List of bond stereo chemical parameters obtained from StereoChemicalParamsReader or FillStereoChemicalParams()

  • angle_table (StereoChemicalParams) – List of angle stereo chemical parameters obtained from StereoChemicalParamsReader or FillStereoChemicalParams()

  • nonbonded_table (ClashingDistances) – Information about the clashing distances obtained from StereoChemicalParamsReader or FillClashingDistances()

  • bond_tolerance (float) – Tolerance in stddev for bonds

  • angle_tolerance (float) – Tolerance in stddev for angles

class StereoChemicalProps(bond_table, angle_table, nonbonded_table)

Object containing the stereo-chemical properties read form stereochmical_props.txt file.

Parameters:
bond_table

Object containing bond parameters

Type:

StereoChemicalParams

angle_table

Object containing angle parameters

Type:

StereoChemicalParams

nonbonded_table

Object containing clashing distances parameters

Type:

ClashingDistances

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Contents

Documentation is available for the following OpenStructure versions:

(Currently viewing dev) / 2.9.0 / 2.8 / 2.7 / 2.6 / 2.5 / 2.4 / 2.3.1 / 2.3 / 2.2 / 2.1 / 2.0 / 1.9 / 1.8 / 1.7.1 / 1.7 / 1.6 / 1.5 / 1.4 / 1.3 / 1.2 / 1.11 / 1.10 / 1.1

This documentation is still under heavy development!
If something is missing or if you need the C++ API description in doxygen style, check our old documentation for further information.