Computer programs for RMSD and Principal Component analyses of 2D solid state NMR spectra
Published: 1 June 2021| Version 1 | DOI: 10.17632/3zzc2dhx26.1
Contributor:
Robert TyckoDescription
Fortran95 code for programs that can be used to calculate the root-mean-squared deviations between all pairs of 2D solid state NMR spectra in a specified set of spectra (compare_spectra.f95) or to perform a principal component analysis of the spectra by singular value decomposition (compare_spectra_pca.f95). Examples of input files for these programs are also included (rmsd_input_example.txt and pca_input_example.txt, respectively).
Files
Institutions
National Institute of Diabetes and Digestive and Kidney Diseases
Categories
Data Analysis Computer Program, Multidimensional Nuclear Magnetic Resonance