starting the FermiONs++ interface, not even close to operational yet
approaching basic functionality in the FermiONs++ interface
Added constraints, fermions interface still unusable
The FermiONs++ interface can produce correct input files
The FermiONs++ interface reports (apparently correct) energies. Geometries not implemented.
fixed a bug in the addition of cartesian constraints for FermiONs++
go fmt'd and deleted some dummy files
Merged fermions, it seems to be working although more tests are needed before merging to master
Fixed the Traj interface methods for Molecule, and added a better error system for the 'last frame'
Marked interfaces that may be deleted/modified, and errors that should have a type with  /**/ comments started with 'NOTICE'
Added more notices of what will change in the next versions
Added a scf tightness option to mopac.(Also controls the max gradient norm allowed)
Added a handy, but not efficient function to get the index of an atom, given its residue number and atom name.
Improved the labels for functions/interfaces that should change soon, so that they are not seen in godoc. Also fixed compatibility issues with the new errors for trajectories.  Finally, fmt'd the code, which I had not done in a while
Fixed compatibility issues with the new trajectory errors in the Molecule object
Changed the chemplot/ramachandran.go file to the version in master which fixes bugs in the comments of some functions
Merge branch 'devel'