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| title | chunk | source | category | tags | date_saved | instance |
|---|---|---|---|---|---|---|
| X-PLOR | 1/1 | https://en.wikipedia.org/wiki/X-PLOR | reference | science, encyclopedia | 2026-05-05T12:18:55.870609+00:00 | kb-cron |
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. 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 == Comparison of software for molecular mechanics modeling Molecular mechanics
== References ==
== External links == The program's reference manual hosted at Oxford University