Content area
Abstract
Here we present the XIPP (eXtensible Interactive Peak Picker) NMR software for analyzing multidimensional NMR data of proteins, DNA, RNA and protein-nucleic acid complexes. XIPP organizes experiments into pre-defined studies and replaces our original PIPP software suite which is no longer supported. Default study types exist for backbone assignment, sidechain assignment, NOE assignment and several relaxation series experiments, used in solution NMR studies. XIPP is written in Java and Jython. The default study types are defined in Jython which can be modified and extended to create new types of studies.
Details
Title
XIPP: multi-dimensional NMR analysis software
Author
Garrett, Daniel S 1 ; Cai Mengli 1 ; Marius, Clore G 1
1 National Institutes of Health, Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, Bethesda, USA (GRID:grid.94365.3d) (ISNI:0000 0001 2297 5165)
1 National Institutes of Health, Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, Bethesda, USA (GRID:grid.94365.3d) (ISNI:0000 0001 2297 5165)
Pages
9-25
Publication year
2020
Publication date
Jan 2020
ISSN
09252738
e-ISSN
15735001
Source type
Scholarly Journal
Language of publication
English
ProQuest document ID
2353917666
Copyright
Journal of Biomolecular NMR is a copyright of Springer, (2019). All Rights Reserved.