GMOL is an application designed to visualize genome structure in 3D. It allows users to view the genome structure at multiple scales, including: global, chromosome, loci, fiber, nucleosome, and nucleotide. This software was built upon the pre-existing Jmol package by Prof. Cheng’s group.
The software is developed in Prof. Jianlin Cheng’s Bioinformatics, Data Mining and Machine Learning Laboratory in the Computer Science Department at the University of Missouri – Columbia, USA. The project is supported by the National Science Foundation (grant no. DBI1149224).
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Website | http://people.cs.missouri.edu/~chengji/nsf_career.html |
Tags | Bio-InformaticsVisualization |
License | GNU Library or Lesser General Public License version 3.0 (LGPLv3) |
Platform | Linux Mac Windows |
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