The gpp4 library facilitates macromolecular crystallographic computing.
With gpp4, developers are given the option to create CCP4 compatible programs without the need for the full CCP4 package. This makes it an ideal solution for those who want to develop packages for popular Linux distributions such as Ubuntu/Debian and Fedora. It is also a great alternative for those looking to create packages for macOS via Fink.
While much of the gpp4 code is modeled after the current CCP4 library revision, there are unique aspects that ensure the overall standalone nature of the library. Additionally, considerable work has been invested to improve the Doxygen generated documentation, which can be accessed via the link below. Alternatively, users may generate the documentation from the sources themselves.
Overall, gpp4 is a straightforward and accessible solution for anyone looking to replace the CCP4 library without having to install the entire CCP4 package. Its compatibility with various operating systems and improved documentation make it a worthwhile consideration for developers looking to expand their library options.
Version 1.2.0: N/A