PoreMatModGO

To make PoreMatMod.jl more accessible, an express graphical interface, PoreMatModGO, is provided. The PoreMatModGO interface, built on Pluto.jl, enables interactive application of chemical substructure find/replace operations with minimal setup and no code provided by the user.

Follow the steps in Getting Started.

Then, simply launch the GUI notebook via Pluto:

using PoreMatMod
PoreMatModGO()

The notebook may take several minutes to launch the first time, especially on Windows.

Prepare file inputs per the manual and load them into PoreMatModGO using the graphical interface. All replacement modes are available with interactive visual previews and outputs are downloadable in .cif, .xyz, and .vtk file formats.