Skip to content

Commit

Permalink
New release
Browse files Browse the repository at this point in the history
mottensmann committed Aug 20, 2020
1 parent 889620c commit 9f4aea8
Showing 3 changed files with 22 additions and 21 deletions.
4 changes: 2 additions & 2 deletions DESCRIPTION
Original file line number Diff line number Diff line change
@@ -1,7 +1,7 @@
Package: GCalignR
Title: Simple Peak Alignment for Gas-Chromatography Data
Version: 1.0.2.9
Date: 2020-07-17
Version: 1.0.3
Date: 2020-08-20
Encoding: UTF-8
Authors@R: c(
person("Meinolf", "Ottensmann", email = "meinolf.ottensmann@web.de", role = c("aut","cre"),
17 changes: 9 additions & 8 deletions README.Rmd
Original file line number Diff line number Diff line change
@@ -36,13 +36,7 @@ As with other software you need to get used to the input format which is shown i

### Installing GCalignR:

* The current release 1.0.2 is on CRAN.

```{r, eval = FALSE}
install.packages("GCalignR", dependencies = T)
```

* Get the latest developmental version
* Get the latest version 1.0.3 from `GitHub`

*The most recent version on GitHub introduces the new parameter `remove_empty` within the `align_chromatograms` function. This parameter allows to remove empty samples (i.e. no peak is left after the processing) from the dataset. Otherwise issues with downstream analyses can occur*

@@ -52,9 +46,16 @@ install.packages("GCalignR", dependencies = T)
} else if (packageVersion("devtools") < 1.6) {
install.packages("devtools")
}
devtools::install_github("mottensmann/GCalignR", build_vignettes = TRUE)
devtools::install_github("mottensmann/GCalignR@v1.0.3", build_vignettes = TRUE)
```

* The current release 1.0.2 is on `CRAN.`

```{r, eval = FALSE}
install.packages("GCalignR", dependencies = T)
```


### Get started with GCalignR

To get started read the vignettes:
22 changes: 11 additions & 11 deletions README.md
Original file line number Diff line number Diff line change
@@ -17,7 +17,7 @@ package supports any other one-dimensional chromatograpy technique that
enables the user to create a peak list with at least one column
specifying retention times as illustrated below.

<img src="vignettes/Two_Chromas_Peak_List.png" width="864" style="display: block; margin: auto;" />
<img src="vignettes/Two_Chromas_Peak_List.png" style="display: block; margin: auto;" />

As with other software you need to get used to the input format which is
shown in the illustration:
@@ -30,15 +30,7 @@ shown in the illustration:

### Installing GCalignR:

- The current release 1.0.2 is on CRAN.

<!-- end list -->

``` r
install.packages("GCalignR", dependencies = T)
```

- Get the latest developmental version
- Get the latest version 1.0.3 from `GitHub`

*The most recent version on GitHub introduces the new parameter
`remove_empty` within the `align_chromatograms` function. This parameter
@@ -52,7 +44,15 @@ can occur*
} else if (packageVersion("devtools") < 1.6) {
install.packages("devtools")
}
devtools::install_github("mottensmann/GCalignR", build_vignettes = TRUE)
devtools::install_github("mottensmann/GCalignR@v1.0.3", build_vignettes = TRUE)
```

- The current release 1.0.2 is on `CRAN.`

<!-- end list -->

``` r
install.packages("GCalignR", dependencies = T)
```

### Get started with GCalignR

0 comments on commit 9f4aea8

Please sign in to comment.