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science/libccp4: Improve pkg-descr
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CCP4 exists to produce and support a world-leading, integrated suite of programs
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that allows researchers to determine macromolecular structures by X-ray
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crystallography, and other biophysical techniques. CCP4 aims to develop and
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support the development of cutting edge approaches to experimental determination
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and analysis of protein structure, and integrate these approaches into the
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suite. CCP4 is a community based resource that supports the widest possible
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researcher community, embracing academic, not for profit, and for profit
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research. CCP4 aims to play a key role in the education and training of
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scientists in experimental structural biology. It encourages the wide
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dissemination of new ideas, techniques and practice.
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CCP4 is a world-leading, integrated software suite for macromolecular
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structure determination using X-ray crystallography and other biophysical
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techniques. It provides a comprehensive collection of programs covering
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all stages of the process, from data processing and phasing (e.g., Crank)
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to molecular replacement (e.g., Beast, AMPLE), model building (e.g.,
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Buccaneer), refinement (e.g., REFMAC), and validation.
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The suite features automated structure solution pipelines and modern
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graphical user interfaces like CCP4i2. As a community-based resource,
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CCP4 supports a wide research community and plays a key role in the
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education and training of scientists in experimental structural biology.
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Its modular design and Coordinate Library offer flexibility and extensive
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functionality for structural biologists.
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