avogadro

avogadro 2.0

avogadro

avogadro 2.0

Free Analyze and edit various molecular structures

3.7

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Latest version:

2.0.8 See all

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Avogadro

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Open source

Used by 132 people

avogadro 1.0.26

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Info updated on: Mar 18, 2024

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Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Built to work easily for students and advanced researchers both.

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Comments (2)

3.7

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6

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2

7

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R

Rebatu

It's impossible to find a 64 bit version, it crashes regularly, doesn't save in a way that can be opened again and the peptide builder is limited to 20 natural amino acids which is ok until you need to make a collagen cutout that has hydroxyproline. But its not completely useless because it can still recognize amino acids and save PDB files that are written correctly.

Dec 9, 2021 Was it helpful? yes(4) no(0) | Reply

B

Binar

Very useful for designing molecules.

Was it helpful? yes(0) no(0) | Reply

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