Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

Sign up for GitHub

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

update link to release version in README #41

Open
wants to merge 1 commit into
base: master
Choose a base branch
from
Open

update link to release version in README #41

Changes from all commits
Commits
Show all changes
1 commit
Select commit
File filter

Filter by extension

Filter by extension
Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
2 changes: 1 addition & 1 deletion README.md
View file
Open in desktop
Original file line number Diff line number Diff line change
@@ -1,5 +1,5 @@
ChemmineOB provides an R interface to a subset of cheminformatics functionalities implemented by the [OpenBabel](http://openbabel.org) C++ project. OpenBabel is an open source cheminformatics toolbox that includes utilities for structure format interconversions, descriptor calculations, compound similarity searching and more. ChemineOB aims to make a subset of these utilities available from within R. For non-developers, ChemineOB is primarily intended to be used from ChemmineR as an add-on package rather than used directly.

ChemmineOB is hosted on [Bioconductor](http://www.bioconductor.org) where you can find the
[Release](http://www.bioconductor.org/packages/2.14/bioc/html/ChemmineOB.html) version and the
[Release](https://www.bioconductor.org/packages/release/bioc/html/ChemmineOB.html) version and the
[Development](http://www.bioconductor.org/packages/devel/bioc/html/ChemmineOB.html) version.