directions

- own project/ repo
- take rawmodel out of SMNG
- internal representation of 'stuff' (atoms, coordinates, ...) rather than OST
  entities
- start: cases without indels
- SCRWL for side chains
- check formats
- support for oligomers/ ligands
- don't care about hydrogens for a start
- deps
  - OST
  - BOOST
  - Eigen (for maths)
- CMake: Qmean as a template

1. Raw model
2. Side-chains
3. Loops

CMake
- what is cmake_support for in QMean?