* Moved all GOR4 amino acid structure prediction code into its own repo,
at [https://github.com/acorg/gor4](https://github.com/acorg/gor4).
* As a result, the `gor4` method on the `dark.reads.AAread` class has been
removed. This could be re-added by including `gor4` as a requirement but
for now if you want that functionality you'll need to install `gor4`
yourself and write a trivial function to call the `gor4` method on the
read (or make a subclass of `AARead` that adds that method). I've done it
this way because we have someone using the code who does not have a
working C compiler and this was causing a problem building dark matter.
Not a good reason, I know, but the GOR4 code makes for a good standalone
code base in any case.