Xfab is a free Python library that provides crystallographic computations within the Totalcryst program. It is open source and can be used for a range of crystallographic applications.
If you're looking for a powerful and comprehensive Python library for crystallographic computations, xfab is definitely worth checking out. This open source software is completely free, making it accessible to anyone who needs it for research or educational purposes.
One of the standout features of xfab is its integration with the Totalcryst program. The library provides a wide range of functions for crystallographic calculations, including structure factor calculations, Fourier maps, and scattering calculations. Because it's built in Python, it's relatively easy to customize and extend the library to fit your specific needs.
Not only is xfab free and open source, but it's also regularly updated and maintained by a dedicated team of developers. This means that any bugs or issues are quickly addressed, and new features are added on a regular basis. The library also has a strong community of users who provide support and share their own code and resources.
Overall, if you need a reliable and powerful Python library for crystallographic computations, xfab is definitely worth considering. Its seamless integration with Totalcryst, ease of use, and strong community of support make it an excellent choice for researchers and educators alike.
One of the standout features of xfab is its integration with the Totalcryst program. The library provides a wide range of functions for crystallographic calculations, including structure factor calculations, Fourier maps, and scattering calculations. Because it's built in Python, it's relatively easy to customize and extend the library to fit your specific needs.
Not only is xfab free and open source, but it's also regularly updated and maintained by a dedicated team of developers. This means that any bugs or issues are quickly addressed, and new features are added on a regular basis. The library also has a strong community of users who provide support and share their own code and resources.
Overall, if you need a reliable and powerful Python library for crystallographic computations, xfab is definitely worth considering. Its seamless integration with Totalcryst, ease of use, and strong community of support make it an excellent choice for researchers and educators alike.
What's New
Version 0.0.1: N/A