Search Packages

buildh

:computer: Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters.

warrencowleyparameters

OVITO Python modifier to compute the Warren-Cowley parameters.

atomisticreversemontecarlo

OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.

pybdynamics

Functions for BD simulations and data-analysis

iorder

:potable_water: A tool to characterize the local structure of liquid water by geometric order parameters.