Open AccessAMPLE : a cluster‐and‐truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models. Corrigendum
Author(s) -
Bibby Jaclyn,
Keegan Ronan M.,
Mayans Olga,
Winn Martyn D.,
Rigden Daniel J.
Publication year - 2014
Publication title -
acta crystallographica section d
Language(s) - English
Resource type - Journals
ISSN - 1399-0047
DOI - 10.1107/s1399004714006154
Subject(s) - cluster (spacecraft) , ab initio , statistical physics , computer science , physics , computational biology , biology , quantum mechanics , programming language
The article by Bibby et al. [(2012), Acta Cryst. D68, 16221631] is corrected.