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X-PLOR is a software package for computational structural biology originally developed by Axel Brunger at Yale University. It was first published in 1987 as an off-shoot of CHARMM - a similar program that ran on Cray supercomputers. It is used in the fields of X-ray crystallography and NMR analysis.[1]

X-PLOR is a highly sophisticated computer program that provides an interface between theoretical foundations and experimental data in structural biology, with specific emphasis on X-ray crystallography and nuclear magnetic resonance spectroscopy in solution of biological macro-molecules. It is intended primarily for researchers and students in the fields of computational chemistry, structural biology, and computational molecular biology.

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  1. ^ Güntert, Peter (2011). "Automated protein structure determination from NMR data". In Dingley, Andrew J.; Pascal, Steven M. Biomolecular NMR spectroscopy. Amsterdam: IOS Press. p. 341. doi:10.3233/978-1-60750-695-9-338. ISBN 9781607506942. 

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