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powdR  

Full Pattern Summation of X-Ray Powder Diffraction Data
View on CRAN: Click here


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

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

Install by package version:
library("remotes")
install_version("powdR", "1.3.0")



Attach the package and use:
library("powdR")
Maintained by
Benjamin Butler
[Scholar Profile | Author Map]
All associated links for this package
First Published: 2018-09-22
Latest Update:
Description:
Full pattern summation of X-ray powder diffraction data as described in Chipera and Bish (2002) and Butler and Hillier (2021) . Derives quantitative estimates of crystalline and amorphous phase concentrations in complex mixtures.
How to cite:
Benjamin Butler (2018). powdR: Full Pattern Summation of X-Ray Powder Diffraction Data. R package version 1.3.0, https://cran.r-project.org/web/packages/powdR. Accessed 06 Oct. 2026.
Previous versions and publish date:
(2026-07-09 06:43), 0.1.0 (2018-09-22 00:30), 0.2.0 (2018-11-15 18:50), 1.0.0 (2019-04-26 09:40), 1.1.0 (2020-01-10 20:30), 1.2.0 (2020-03-31 16:30), 1.2.1 (2020-05-04 19:20), 1.2.2 (2020-06-17 17:20), 1.2.3 (2020-10-15 17:10), 1.2.4 (2020-11-16 19:10), 1.2.5 (2021-01-15 19:00), 1.3.0 (2021-08-13 17:20)
Other packages that cited powdR R package
View powdR citation profile
Other R packages that powdR depends, imports, suggests or enhances
Complete documentation for powdR
Functions, R codes and Examples using the powdR R package
Some associated functions: afps . afps.powdRlib . afsis . afsis_codes . afsis_regroup . align_xy.XY . align_xy.multiXY . align_xy . as_multi_xy.data.frame . as_multi_xy.list . as_multi_xy . as_xy . bkg . close_quant . close_quant.powdRafps . close_quant.powdRfps . delta . extract_xy . fps . fps.powdRlib . fps_lm . fps_lm.powdRlib . interpolate.XY . interpolate.multiXY . interpolate . interpolate.powdRlib . merge.powdRlib . minerals . minerals_phases . minerals_regroup . minerals_xrd . multi_xy_to_df.multiXY . multi_xy_to_df . omit_std . omit_std.powdRafps . omit_std.powdRfps . plot.XY . plot.multiXY . plot.powdRafps . plot.powdRbkg . plot.powdRfps . plot.powdRlib . plot.powdRlm . powdR . powdRlib . r . read_xy . regroup . regroup.powdRafps . regroup.powdRfps . rockjock . rockjock_mixtures . rockjock_regroup . rockjock_weights . run_bkg . run_powdR . rwp . soils . subset.powdRlib . summarise_mineralogy . tth_transform . xrpd_pca . 
Some associated R codes: afps.R . align_xy.R . alignment.R . as_multi_xy.R . as_xy.R . attach_message.R . bkg.R . close_quant.R . data.R . extract_xy.R . fps.R . fps_lm.R . fullpat_shift.R . harmonise.R . interpolate.R . lod.R . merge.R . multi_xrpd_align.R . multi_xy_to_df.R . objective_functions.R . omit_std.R . plotting.R . powdR.R . powdRlib.R . qminerals.R . read_xy.R . regroup.R . remove_amorphous.R . remove_neg.R . remove_trace.R . run_bkg.R . run_powdR.R . shift.R . shiny_extras.R . subset.R . summarise_mineralogy.R . tth_transform.R . xrpd_pca.R .  Full powdR package functions and examples
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