The electronic Ligand Builder and Optimization Workbench (eLBOW) is a program module of the PHENIX suite of computational crystallographic software. It is designed to be a flexible procedure that uses simple and fast quantum-chemical techniques to provide chemically accurate information for novel and known ligands alike. A variety of input formats and options allow the attainment of a number of diverse goals including geometry optimization and generation of restraints. © 2009 International Union of Crystallography.
CITATION STYLE
Moriarty, N. W., Grosse-Kunstleve, R. W., & Adams, P. D. (2009). Electronic ligand builder and optimization workbench (eLBOW): A tool for ligand coordinate and restraint generation. Acta Crystallographica Section D: Biological Crystallography, 65(10), 1074–1080. https://doi.org/10.1107/S0907444909029436
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