1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
|
Source: r-bioc-chemminer
Maintainer: Debian R Packages Maintainers <r-pkg-team@alioth-lists.debian.net>
Uploaders: Andreas Tille <tille@debian.org>
Section: gnu-r
Testsuite: autopkgtest-pkg-r
Priority: optional
Build-Depends: debhelper-compat (= 13),
dh-r,
r-base-dev,
r-cran-rjson,
r-cran-rcurl,
r-cran-dbi,
r-cran-digest,
r-bioc-biocgenerics,
r-cran-rcpp,
r-cran-ggplot2,
r-cran-gridextra,
r-cran-png,
r-cran-base64enc,
r-cran-dt,
r-cran-rsvg,
r-cran-jsonlite,
r-cran-stringi,
r-cran-bh,
architecture-is-64-bit
Standards-Version: 4.7.0
Vcs-Browser: https://salsa.debian.org/r-pkg-team/r-bioc-chemminer
Vcs-Git: https://salsa.debian.org/r-pkg-team/r-bioc-chemminer.git
Homepage: https://bioconductor.org/packages/ChemmineR/
Rules-Requires-Root: no
Package: r-bioc-chemminer
Architecture: any
Depends: ${R:Depends},
${shlibs:Depends},
${misc:Depends}
Recommends: ${R:Recommends}
Suggests: ${R:Suggests}
Description: Cheminformatics Toolkit for R
ChemmineR is a cheminformatics package for analyzing drug-like small
molecule data in R. Its latest version contains functions for efficient
processing of large numbers of molecules, physicochemical/structural
property predictions, structural similarity searching, classification
and clustering of compound libraries with a wide spectrum of algorithms.
In addition, it offers visualization functions for compound clustering
results and chemical structures.
|
