Version 7.0.3

This release fixes a problem where the exports.hpp was not installed.

Version 7.0.1

Read compound info from embedded restraints files properly.

Release 7.0.0

This release attempts to bring more consistent naming.

Next to that, error handing has changed somewhat and there's now code to repair mmCIF files, especially when those files lack certain required fields or categories required by libcifpp itself.

Release 6.1.0

Bug fix release.

But also contains code to validate and repair incomplete PDB or mmCIF/PDBx files.

Version 6.0.0

A new release of libcifpp. The main change is the way chemical compound information is retrieved. Former versions of libcifpp could use the CCP4 monomer library as source but that has been dropped.

Furthermore, boost is no longer used for testing (but you still need boost for the regular expression inside the validator in case you use the standard library from GCC).

And a lot of effort went into setting up github continuous integration and making sure the code builds on all major platforms.

Release 5.2.2

This release contains mainly fixes in the documentation but also a fix for kGoldenRatio which should be const and not constexpr.

Version 5.1.2

New release fixing the cifppConfig.cmake file to work around issue with FindEigen3.cmake

Version 5.1.1

This is a maintenance release of libcifpp bringing a few minor bug fixes, mainly in I/O.

Version 5.1.0

There was some room for improvement. This version is considerably faster in parsing and writing large mmCIF files.

Release 5.0.9

This release is a total rewrite, again, bringing much faster code and a more convenient API.

One of the latest additions is code to do symmetry operations. This code is based on quaternions, when applicable, and is thus faster and more numerically stable.