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AMoRe: Classical and modern

Acta Crystallographica Section D: Biological Crystallography (2007) 64(1) 11-16
DOI: 10.1107/S0907444907044460
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Abstract

An account is given of the latest developments of the AMoRe package: new rotational search algorithms, exploitation of noncrystallographic symmetry, generation and use of ensemble models and interactive graphical molecular replacement. © International Union of Crystallography 2008.

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Trapani, S., & Navaza, J. (2007). AMoRe: Classical and modern. In Acta Crystallographica Section D: Biological Crystallography (Vol. 64, pp. 11–16). https://doi.org/10.1107/S0907444907044460

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