Seems like a cool way to deal with almost all the various linux distributions at once both for building releases as well as, perhaps, for doing nightly tests.
- the biological systems specification has been improved a little adding ability to run some rudamentary tests to make sure the scripts are ok and to not require that everything be run from the svn directory.
- A new method IMP::atom::create_compatible_rigid_body() which creates a rigid body from a hierarchy which has the same internal coordinates as another rigid body. A way to make the rigid body construction more canonical would be nice (so we don't need this function), but I'm not sure how to do that.
- Logging has been improved to better report the name of methods producing the log messages
- a macro IMP_FUNCTION_LOG has been added which should be added to the start of non-member functions which produce significant logging output.
- IMP::algebra::get_distance(const Rotation3D&,const Rotation3D&) was changed to use the Euclidean distance in R4 as that seems better behaved than the prior metric.
- IMP.domino2 was renamed to IMP.domino and the old IMP.domino was moved to https://svn.salilab.org/imp/branches/salilab/domino1
- the documentation for classes and some methods now includes a list of all examples which use the class. Please report any incorrect links or phantom classes appearing in the docs. Unfortunately, functions have to be added individually. Please request any functions of particular interest.
- applications and biological systems now have their own documentatin pages
