ROSHAMBO2 is a Python program for molecular shape overlay calculation. It uses the Gaussian description of molecular shape (Grant and Pickup 1995 https://doi.org/10.1021/j100011a016)
MIT License. Copyright (c) 2025
This software is distributed in source code form. It can be build with pip inside an appropriate conda environment. Please follow the steps below.
- clone this repo or (extract from tar archive/zip folder).
git clone <repo>
- create a conda environment with the provided yaml file
cd roshambo2
conda env create -n roshambo2 -f environment.yaml
conda activate roshambo2
- install this package
pip install .
To build and view the documentation please go into the doc folder.
You will then need to install the extra dependencies to your conda environment:
conda install -c sphinx pydata-sphinx-theme myst-parser
You can then build the html docs with:
make html
And you can view them in your browser:
xdg-open build/html/index.html
A CMake build system is used to compile the C++ and CUDA code. You will need to have a working C++ and nvcc compiler. Cmake will need to be able to find your CUDA installation.
See the examples folder: "examples/README.md"
And the user guide: "USER_GUIDE.md"
See the developer guide: "DEV_GUIDE.md"
Test can be run using pytest in the test folder. You will need to install pytest and pytorch.
cd test
pytest
Note that the PyTorch is used in the testing framework. (Autograd can compute the overlap gradients which are compared with the hand-coded ones in the ROSHAMBO2 C++ and CUDA code.)