Updated changelog.

Author: shyuep

README.md

@@ -177,8 +177,8 @@ Docker images with MatCalc and LAMMPS support are available at the [Materials Vi
 
 ## Tutorials
 
-Anubhav Jain (@computron) has created a nice [YouTube tutorial](https://youtu.be/57Elhe4IIhI?si=KbZh5s7HAyNGvmFT) on how to use MatCalc to quickly obtain properties
-of materials.
+Anubhav Jain (@computron) has created a nice [YouTube tutorial](https://youtu.be/57Elhe4IIhI?si=KbZh5s7HAyNGvmFT) on
+how to use MatCalc to quickly obtain properties of materials.
 
 ## Citing
 

changes.md

@@ -6,6 +6,16 @@ nav_order: 2
 
 # Change Log
 
+## v0.4.5
+1. **PR #117 Add `InterfaceCalc` Class for Interface Structure and Energy Calculation**
+   - Author: @so2koo
+   - Description: Introduces `InterfaceCalc` for calculating interface structures and energies, similar to `SurfaceCalc`. Utilizes `pymatgen CoherentInterfaceBuilder` to generate interface structures from two different bulk structures. Employs `RelaxCalc` for structure relaxation and determines the lowest interface energy.
+   - Todos: Further work may be needed if this is a work in progress.
+2. **PR #118 Add `AdsorptionCalc` Class for Adsorption Energy Calculation**
+   - Author: @mkphuthi
+   - Description: Adds `AdsorptionCalc` for calculating adsorption energy of single molecules on surfaces. Capabilities include generating slabs with `SlabGenerator`, placing adsorbates with `AdsorbateSitefinder`, and directly supplying an adslab. Features include calculation of adsorption energies, support for customizable relaxation via `RelaxCalc` and ASE optimizers, extensive documentation, and type hints.
+   - Todos: Some unrelated tests need to be fixed.
+
 ## v0.4.4
 1. More data-efficient MEP class for storing NEB results.
 

pyproject.toml

@@ -44,7 +44,7 @@ dependencies = [
     "phonopy>=2.38.0",
     "phono3py>=3.15.0",
 ]
-version = "0.4.4"
+version = "0.4.5"
 
 [project.optional-dependencies]
 phonon = ["seekpath"]