BlendMol: advanced macromolecular visualization in Blender
- PMID: 30481283
- PMCID: PMC6596883
- DOI: 10.1093/bioinformatics/bty968
BlendMol: advanced macromolecular visualization in Blender
Abstract
Summary: Programs such as VMD and PyMOL are excellent tools for analyzing macromolecular structures, but they do not implement many of the advanced rendering techniques common in the film and video-game industries. In contrast, the open-source program Blender is a general-purpose tool for industry-standard rendering/visualization, but its user interface is poorly suited for rigorous scientific analysis. We present BlendMol, a Blender plugin that imports VMD or PyMOL scenes into Blender. BlendMol-generated images are well suited for use in manuscripts, outreach programs, websites and classes.
Availability and implementation: BlendMol is available free of charge from http://durrantlab.com/blendmol/. It is written in Python.
Supplementary information: Supplementary data are available at Bioinformatics online.
© The Author(s) 2018. Published by Oxford University Press.
Figures
References
-
- DeLano W.L. (2002) The PyMOL molecular graphics system. http://pymol.org (10 December 2018, date last accessed).
-
- Hanson R.M. (2010) Jmol–a paradigm shift in crystallographic visualization. J. Appl. Crystallogr., 43, 1250–1260.
-
- Hanson R.M. et al. (2013) JSmol and the next‐generation web‐based representation of 3D molecular structure as applied to proteopedia. Isr. J. Chem., 53, 207–216.
Publication types
MeSH terms
Substances
LinkOut - more resources
Full Text Sources
Molecular Biology Databases