iBabel cheminformatics and molecule viewer

This is an Applescript Studio application that provides a front-end for a variety of Cheminformatics tools. To date these include file conversion (between a vast range of chemical file formats), SMARTS-based substructure searching, similarity searching, list manipulation, overlaying using OpenBabel, a 2D viewer using JChempaint, a 3D molecule viewer using Jmol, binaries for which are now included in the iBabel application.
Find iBabel cheminformatics and molecule viewer at: http://www.macinchem.org/ibabel/ibabel3.php

Rating: 1.7. From 3 votes.
Please wait...
Share
This entry was posted in Molecule Viewers and Editors. Bookmark the permalink.

Leave a Reply

Your email address will not be published. Required fields are marked *