chemfiles Files

Core library

• Chemharp was renamed to chemfiles, and now have it's own organisation on github.
• Chemfiles can now be compiled as a static library! This should allow for easier embedding in external code, and easier distribution of binaries.
• Add a chemfiles::Trajectory::sync method to sync any buffered operation with the disk. The chfl_trajectory_sync function exposes it to the C API.
• The library is now continuously tested on Visual Studio
• Various bugfixes and code improvements

Bindings

• Add a Rust binding
• Rewrite the Python binding to use ctypes. The same code can be used with Python 2 & 3, and with all numpy versions.
• Easier Python and Julia binding installation, using conda binary packaging.
• All the bindings now live on their own repository:
  • Fortran
  • Python
  • Julia
  • Rust