Bioclipse specifications


Unique identifier OMICS_04969
Name Bioclipse
Software type Package/Module
Interface Graphical user interface
Restrictions to use None
Operating system Unix/Linux, Mac OS, Windows
Programming languages Java
License Eclipse Public License version 1.0
Computer skills Medium
Version 2.6.2
Stability No
Maintained No


Add your version



This tool is not available anymore.

Publications for Bioclipse

Bioclipse institution(s)
Department of Pharmaceutical Biosciences, Uppsala University, Uppsala, Sweden; Wellcome Trust Genome Campus, European Bioinformatics Institute, Hinxton, UK; Max von Pettenkofer-Institut, Ludwig-Maximilians-Universit├Ąt, Munich, Germany
Bioclipse funding source(s)
This work was supported by the Swedish VR (04X-05957) and Uppsala University (KoF 07).

Bioclipse review

star_border star_border star_border star_border star_border
star star star star star
Samuel Lampa's avatar image

Samuel Lampa

star_border star_border star_border star_border star_border
star star star star star
A very helpful graphical platform for working with primarily Cheminformatics data and tasks. It is an impressive piece of software, that brings together disparate open source software in cheminformatics, into an easy to use graphical client.

A lot of mundane tasks like converting between varous chemical formats, generating 3D models from 2D ones etc, can be done by just right-clicking and selecting operations in menus.

There are some minor quirks, such as that the molecular drawing editor takes a little practice to get used to (after that it works fine though), and occasional very long waiting times when accessing update times etc, that draws away the last star. Otherwise, it is definitely a software worth checking out for the working cheminformatician.