cryst: Calculate the Relative Crystallinity of Starch by XRD and FTIR

Functions to calculate the relative crystallinity of starch by X-ray Diffraction (XRD) and Infrared Spectroscopy (FTIR). Starch is biosynthesized by plants in the form of granules semicrystalline. For XRD, the relative crystallinity is obtained by separating the crystalline peaks from the amorphous scattering region. For FTIR, the relative crystallinity is achieved by setting of a Gaussian holocrystalline-peak in the 800-1300 cm-1 region of FTIR spectrum of starch which is divided into amorphous region and crystalline region. The relative crystallinity of native starch granules varies from 14 of 45 percent. This package was supported by FONDECYT 3150630 and CIPA Conicyt-Regional R08C1002 is gratefully acknowledged.

Version:	0.1.0
Depends:	R (≥ 3.0), flux, pracma, stats
Published:	2016-10-18
Author:	Claudio Pozo Valenzuela [aut, cre], Saddys Rodriguez-Llamazares [aut]
Maintainer:	Claudio Pozo Valenzuela <claudiopozova at gmail.com>
License:	GPL-2
NeedsCompilation:	no
CRAN checks:	cryst results

Documentation:

Reference manual:

cryst.pdf

Downloads:

Package source:	cryst_0.1.0.tar.gz
Windows binaries:	r-devel: cryst_0.1.0.zip, r-release: cryst_0.1.0.zip, r-oldrel: cryst_0.1.0.zip
macOS binaries:	r-release (arm64): cryst_0.1.0.tgz, r-oldrel (arm64): cryst_0.1.0.tgz, r-release (x86_64): cryst_0.1.0.tgz, r-oldrel (x86_64): cryst_0.1.0.tgz

Linking:

Please use the canonical form https://CRAN.R-project.org/package=cryst to link to this page.