Version 7.0.8

Fix crashing bug when reading PDB formatted files lacking some information.

Version 7.0.6

Bug fix release

Version 7.0.5

This release contains some small bug fixes. Especially when compiling for macOS on arm processors.

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