Molecular visualization software?

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SUMMARY

This discussion focuses on molecular visualization software suitable for biophysics applications, specifically for visualizing molecular coordinates from simulations. Key software mentioned includes VMD (Visual Molecular Dynamics), ImageJ, and LASSP Tools, with a preference for shareware or freeware options. Additional resources provided include links to various visualization tools such as ParaView, Raster3D, and MCell, which support 1D, 2D, and 3D visualizations on Linux and Mac OSX.

PREREQUISITES
  • Familiarity with molecular dynamics simulations
  • Understanding of 1D, 2D, and 3D visualization concepts
  • Basic knowledge of Linux and Mac OSX operating systems
  • Experience with freeware and shareware software licensing
NEXT STEPS
  • Explore VMD (Visual Molecular Dynamics) for advanced molecular visualization
  • Research ParaView for high-performance data visualization
  • Investigate MCell for modeling and visualizing cellular processes
  • Learn about Raster3D for rendering high-quality molecular graphics
USEFUL FOR

This discussion is beneficial for biophysicists, molecular modelers, and researchers seeking effective visualization tools for molecular simulations and data analysis.

Phalanx
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Molecular visualization software??

Hello,

I have recently started working in the field of biophysics and I need to produce some visualizations (pictures and movies) for the molecular coordinates that are produced by my simulation code. I am looking for visualization solutions for 1D, 2D, and 3D and I need these visualization softwares to work on both Linux and Mac OSX.

I am mainly looking for shareware or freeware solutions because the updating of liscences over the years can become a real pain. Some of the software packages I have already looked at are: VMD (visual molecular dynamics), ImageJ, and LASSP Tools.

I am just wondering what other software packages there are out there that you guys might be able to direct me to.

Thanks a lot,

-Phalanx
 
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I use VMD a lot myself after carrying out a similar "review" few years ago. Had under "free" the following links, perhaps there is something of use (pretty much all my applications have to do with crystalline structures so some of these may not apply that well to biophysics):

http://www.netsci.org/Resources/Software/Modeling/MMMD/
http://www.imm.org/research/parts/molvis/
http://mt.seas.upenn.edu/Archive/Graphics/A/
http://www.openrasmol.org/
http://skuld.bmsc.washington.edu/raster3d/raster3d.html
http://www.structbio.vanderbilt.edu/~cmoth/mddisplay/
http://dasher.wustl.edu/tinker/
http://mesord.sourceforge.net/
http://www.mcell.cnl.salk.edu/
http://www.mcell.psc.edu/DReAMM/
http://www.paraview.org/New/download.html
http://www.crystal.unito.it/
http://www.xcrysden.org/Download.html
 
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