Jmol
pymol
Avogadro
UCSF Chimera
Rasmol
VMD - Visual Molecular Dynamics
QuteMol
ChemDraw
Calistry.org
pymol
Rasmol
BioBlender
UCSF Chimera
VMD - Visual Molecular Dynamics
Avogadro
RasTop
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Based on our record, Jmol seems to be more popular. It has been mentiond 1 time since March 2021. We are tracking product recommendations and mentions on various public social media platforms and blogs. They can help you identify which product is more popular and what people think of it.
Mercury's functions are great and numerous, the program sadly became a bit resource hungry (better to spend 8 than 4GB of RAM, about 700+MB on the hard disk for a permanent installation. In this perspective, it is nice Jmol equally can be used to display/highlight symmetry relationships in crystals (link to an animated .gif) for less than 70MB when using Jmol's console. Source: about 1 year ago
pymol - PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating...
Avogadro - Avogadro is a free, fantastically easy to use molecule editor.
Rasmol - RasMol. 96 likes. RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological...
UCSF Chimera - UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular...
BioBlender - BioBlender is a software package built on the open-source 3D modeling software ...
VMD - Visual Molecular Dynamics - VMD - Visual Molecular Dynamics, molecular graphics software for MacOS X, Unix, and Windows