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science/libccp4: Improve pkg-descr

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Yuri Victorovich
2025-09-29 00:40:47 -07:00
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CCP4 exists to produce and support a world-leading, integrated suite of programs
that allows researchers to determine macromolecular structures by X-ray
crystallography, and other biophysical techniques. CCP4 aims to develop and
support the development of cutting edge approaches to experimental determination
and analysis of protein structure, and integrate these approaches into the
suite. CCP4 is a community based resource that supports the widest possible
researcher community, embracing academic, not for profit, and for profit
research. CCP4 aims to play a key role in the education and training of
scientists in experimental structural biology. It encourages the wide
dissemination of new ideas, techniques and practice.
CCP4 is a world-leading, integrated software suite for macromolecular
structure determination using X-ray crystallography and other biophysical
techniques. It provides a comprehensive collection of programs covering
all stages of the process, from data processing and phasing (e.g., Crank)
to molecular replacement (e.g., Beast, AMPLE), model building (e.g.,
Buccaneer), refinement (e.g., REFMAC), and validation.
The suite features automated structure solution pipelines and modern
graphical user interfaces like CCP4i2. As a community-based resource,
CCP4 supports a wide research community and plays a key role in the
education and training of scientists in experimental structural biology.
Its modular design and Coordinate Library offer flexibility and extensive
functionality for structural biologists.