$ git clone https://github.com/shirtsgroup/InterMol.git $ cd InterMol $ pip install .
Or if you plan on contributing something:
$ pip install --editable .
To use InterMol, the following libraries and software will need to be installed.
- Linux, Mac OS X or Windows operating system
- We develop mainly on 64-bit Mac and CentOS machines. TravisCI is currently only set up to perform testing on Debian.
- Python >= 2.7
- Once our unit tests flesh out a bit more, we intend to add support for >=2.7.
- NumPy
- Numpy is the base package for numerical computing in python.
- ParmEd
- Cross-program parameter and topology file editor and molecular mechanical simulator engine.