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MAIN software for density averaging, model building, structure refinement and validation
MAIN is software that has been designed to interactively perform the complex tasks of macromolecular crystal structure determination and validation. Using MAIN, it is possible to perform density modification, manual and semi-automated or automated model building and rebuilding, real- and reciprocal-...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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International Union of Crystallography
2013
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3727325/ https://www.ncbi.nlm.nih.gov/pubmed/23897458 http://dx.doi.org/10.1107/S0907444913008408 |