X-PLOR

X-PLOR is a computer software package for computational structural biology originally developed by Axel T. Brunger at Yale University. It was first published in 1987 as an offshoot of CHARMM - a similar program that ran on supercomputers made by Cray Inc. It is used in the fields of X-ray crystallography and nuclear magnetic resonance spectroscopy of proteins (NMR) analysis.[1]

This article is about the software package. For the trade association, see Xplor International.

X-PLOR is a highly sophisticated 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 mainly for researchers and students in the fields of computational chemistry, structural biology, and computational molecular biology.

See also

References
  1. Güntert, Peter (2011). "Automated protein structure determination from NMR data". In Dingley, Andrew J.; Pascal, Steven M. (eds.). Biomolecular NMR spectroscopy. p. 341. doi:10.3233/978-1-60750-695-9-338. ISBN 9781607506942. {{cite book}}: |journal= ignored (help)


This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.