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cryst  

Calculate the Relative Crystallinity of Starch by XRD and FTIR
View on CRAN: Click here


Download and install cryst package within the R console
Install from CRAN:
install.packages("cryst")

Install from Github:
library("remotes")
install_github("cran/cryst")

Install by package version:
library("remotes")
install_version("cryst", "0.1.0")



Attach the package and use:
library("cryst")
Maintained by
Claudio Pozo Valenzuela
[Scholar Profile | Author Map]
All associated links for this package
First Published: 2016-10-18
Latest Update: 2016-10-18
Description:
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.
How to cite:
Claudio Pozo Valenzuela (2016). cryst: Calculate the Relative Crystallinity of Starch by XRD and FTIR. R package version 0.1.0, https://cran.r-project.org/web/packages/cryst. Accessed 09 Mar. 2026.
Previous versions and publish date:
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Complete documentation for cryst
Functions, R codes and Examples using the cryst R package
Some associated functions: FTIR . XRD . crystMW . crystSG . fitFTIRc . ftirplot . xrdplot . 
Some associated R codes: FTIR.R . XRD.R . crcal.R .  Full cryst package functions and examples
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