Mmdb is designed to assist developers in working with macromolecular coordinate files. the library handles both pdb and mmcif format files.

the library also features an internal binary format, portable between different platforms. this is achieved at uniformity of the library's interface functions, so there is no difference in handling different formats.

mmdb provides various high-level tools for working with coordinate files, including reading and writing, orthogonal-fractional transforms, generation of symmetry mates, editing the molecular structure and more.

this package contain the debugging symbols for the mmdb library