diff --git a/README.md b/README.md index c680f89ba830a563821c5c76cf2c5983ddaad457..441c694c81cf4b36308372c0c5aabe33f812d8b8 100644 --- a/README.md +++ b/README.md @@ -1,9 +1,11 @@ # PyCGTOOL [](LICENSE) -[](https://github.com/jag1g13/pycgtool/actions) -[](http://pycgtool.readthedocs.io/en/master/?badge=master) +[](https://github.acom/jag1g13/pycgtool/actions) +[](http://pycgtool.readthedocs.io/en/master/?badge=dev) [](https://doi.org/10.5281/zenodo.598143) +[](https://pypi.python.org/pypi/pycgtool/) +[](https://pepy.tech/project/pycgtool) Generate coarse-grained molecular dynamics models from atomistic trajectories.