Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture.
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Ratings and Reviews
- Thumbs up: 38
- Thumbs down: 9
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Thumbs up
Great work!Especially the auto feature with the elastic feelling!Must make a manual though..Things like <axes rotations> ,allignements etc ,I still havnt figured out how they are ment to be. Nevertheless ,well done!!
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Thumbs up
Wish I had this when I was taking o-chem.
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Thumbs up
Simple, easy to learn, intuitive, advanced design options excellent features and display types. Congrats to the people who made it. A must have piece of software for people dealing with chem structures. Reccomended without second thought.
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Tracker comment added
Anonymous commented on the Conformer energies wrong in the table artifact -
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Anonymous commented on the Conformer energies wrong in the table artifact -
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ghutchis commented on the VRML or X3D export artifact -
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annulen created the VRML or X3D export artifact -
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imcnab commented on the Avogadro has stopped working under Windows XP X64 artifact -
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imcnab commented on the Avogadro has stopped working under Windows XP X64 artifact -
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imcnab created the Avogadro has stopped working under Windows XP X64 artifact -
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donovaly commented on the highlight ring feature not working for polyhedrons artifact -
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donovaly created the highlight ring feature not working for polyhedrons artifact -
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Anonymous created the fill crystal crash artifact
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