Feel free to add to this list: - [x] document `group.clusters` and `group.sides` (Marcello) - [ ] add scaling of other algorithms (Marcello) - [ ] make a more visible example (manual, notebooks, examples) on how to use a trajectory (Gyorgy) - [ ] add example on how to use DBSCAN (examples) (Gyorgy) - [ ] test that all examples work (Gyorgy) - [ ] add example on how to use the extra groups for mixed interfaces (manual, examples, notebooks) - [ ] add LAMMPS example/testcase (dcd trajectory ?; Marcello, Gyorgy) - [ ] add NAMD example (Marcello) - [ ] add an example (with capital letters warning) in the manual on [how to load beta factors in multiple frames pdb file ](http://www.ks.uiuc.edu/Research/vmd/script_library/scripts/pdbbfactor/) (Marcello) - [ ] document and describe the MonteCarlo normalization (Marcello) - [ ] Tutorial on Multiple interfaces (layers of CCL4 as seen from interface of water) (Gyorgy) - [ ] Check that all observables are documented/described - [ ] Correlation function (variable groups) expand documentation and add Tutorial (Balazs) - [ ] Add trajectory handling (+discussion of the mechanism) in quicktour (Gyorgy) - [ ] Add Tutorial about trajectory handling (in detail, including manual procedure) (Gyorgy ) - [ ] Check numbers in micelle tutorial (Marcello) - [ ] Check centering (Marcello, Gyorgy) - [x] ```mdtraj``` integration: add an example to the manual - [x] related to ```mdtraj```: add an example about how to interact with openMM - [x] replace the image in README.md with markdown
Feel free to add to this list:
group.clustersandgroup.sides(Marcello)mdtrajintegration: add an example to the manualmdtraj: add an example about how to interact with openMM