Editing residue list

[maxscheurer]

Currently, we are reading atom types/names from a CHARMM parameter file,
probably we can make a default list in the GUI and let the user add or change new atom types/names
or even better: make a recognition scheme for types of atoms, as not all the users will have CHARMM topologies... While I'm writing this, I am thinking that the atom types stuff in the hbond recognition is really stupid and we should think of a better solution... Sorry, I will self-assign me to this task.

Furthermore, there must be a feature to add custom residues and their properties.

[maxscheurer]

Probably, one can "deduce" the type of heteroatoms concerning their hydrogen bond properties...
e.g.:

• OH* -> both
• O[^H] -> donor
• same for N

[maxscheurer]

As already mentioned: there must be a feature to add custom residues and their properties.