ModifierOSites (Module)

Calculate the bonding type and total bonding to oxygen in reference to a network former.

Overview

The ModifierOSites module calculates how a modifier is bonding into a network. The frequency of bonding to bridging, non-bridging and free oxygen sites, in reference to a network former, is calculated. The total bonds to oxygen as well as the bond lengths to oxygen are also calculated.

Representation of the information the ModifierOSites module gives.

Options

Targets

Keyword Arguments Default Description
Configuration Configuration

Required

Specifies the configuration on which to operate.

Sites

Keyword Arguments Default Description
BondingOxygen BondingOxygen ... Set the site(s) ‘BO’ which are to represent the bonding oxygen.
NetworkFormer NetworkFormer ... Set the site(s) ‘NF’ for which the distribution around the origin sites ‘SiteA’ should be calculated.
SiteA SiteA ... Set the modifier site(s) for which the distribution of oxygens should be calculated.

Ranges

Keyword Arguments Default Description
DistanceRange double
double
double
0.0
2.5
0.05
Range (min, max) of network former - oxygen distance binning.
ModifierDistanceRange double
double
double
0.0
2.0
0.05
Range (min, max) of modifier - oxygen distance binning.

Export

Keyword Arguments Default Description
ExportModifierData Data1DFileAndFormat File format and file name under which to save calculated modifier to oxygen data.
ExportOxygenTypes Data1DFileAndFormat File format and file name under which to save calculated total oxygens to modifier atoms.
ExportFOLength Data1DFileAndFormat File format and file name under which to save calculated free oxygens to modifier atom, bond length.
ExportNBOLength Data1DFileAndFormat File format and file name under which to save calculated non-bridging oxygens to modifier atom, bond length.
ExportBOLength Data1DFileAndFormat File format and file name under which to save calculated bridging oxygens to modifier atom, bond length.
ExportOtherOLength Data1DFileAndFormat File format and file name under which to save calculated other oxygens to modifier atom, bond length.