A graphical tool for exploring the residual function involved in crystal structure determination
- Either use the github client to clone the repository or download the current version as .zip file from github.
- Then execute setup.bat to install the required libraries.
- Install cctbx by the suggested installation path for your distribution.
- using cctbx.python install pip
- install missing libraries (PyQT4, VTK, Mayavi2)
- You should be able to launch Xtal-xplore-R with cctby.python now.