Nmrstarlib

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**Bugfixes**

- Fixed bug: related to sorting of the sequence ids which caused
problems during sequence sites creation in peak list simulation.
Sorting is based on integer sequence id value instead of its string
representation.

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**Bugfixes**

- Fixed issue 4: https://github.com/MoseleyBioinformaticsLab/nmrstarlib/issues/4
- Fixed issue 7: https://github.com/MoseleyBioinformaticsLab/nmrstarlib/issues/7

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**New features**

- Added ability to create simulated peak lists from assigned chemical shifts values.

**Improvements**

- Added new `User Guide` and `Tutorial` documentation.

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**New features**

- Added support for Python 2.7.
- Added support for ``ujson`` library.
- Added ability to preserve comments.

**Improvements**

- New faster ``bmrblex.py`` lexical analyzer module based on Python generators.
- Added Cythonized version of ``bmrblex`` (``cbmrblex.pyx``) for faster tokenization.
- API change: new ``nmrstarlib.read_files()`` generator that does not require passing list.
- API change: new ``StarFile.chem_shifts_by_residue()`` representation.
- Improved printing layout for original NMR-STAR format when printing from ``StarFile`` object.
- Added automated tests for ``pytest`` framework.

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**Bugfixes**

- Fixed bug: broken configuration file path.

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- Initial public release.