minerals_regroup: Example regrouping structure for the 'minerals' data
In benmbutler/powdR: Full Pattern Summation of X-Ray Powder Diffraction Data
Description
Example regrouping structure for the minerals data
Usage
1
Format
A 2 column data frame.
First column contains the unique phase IDs of all phases
in the minerals data. Second column contains the grouping structure for the data
(Non-clay, Clay or Amorphous).
benmbutler/powdR documentation built on Nov. 29, 2021, 1:05 p.m.
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
Description
Example regrouping structure for the minerals data
Usage
1 |
Format
A 2 column data frame.
First column contains the unique phase IDs of all phases
in the minerals data. Second column contains the grouping structure for the data
(Non-clay, Clay or Amorphous).
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
Embedding an R snippet on your website
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.