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Molecule editor
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== Standalone programs == === 2D structure editing === {| class="wikitable sortable" |- ! Program !! Developer(s) !! License !! Platforms !! Info |- | [[ACD/ChemSketch]] || [[Advanced_Chemistry_Development|ACD/Labs]] || {{proprietary}} || Windows || A chemically intelligent drawing interface allowing creation of 2D structures for organics, organometallics, polymers, and Markush structures. Freeware version available. |- | [[BIOVIA Draw]] || [[Dassault Systèmes]] || {{proprietary}} || Windows || Successor of [[ISIS/Draw]]. |- | [[ChemDraw]] || Revvity Signals || {{proprietary}} || Windows, macOS || Primarily for editing 2D chemical structures and reactions |- | [[ChemWindow]] || [[Wiley (publisher)|Wiley]] || {{proprietary}} || Windows || Freeware for academic research and teaching; part of the KnowItAll software environment |- | [[JChemPaint]] || JChemPaint Developers || {{LGPL-lic}} || [[Cross-platform]] || A 2D structural formula editor written in [[Java (programming language)|Java]] |- | [[XDrawChem]] || XDrawChem developers || {{GPL-lic}} || Windows, macOS, Linux || A 2D chemical structure drawing tool based on [[OpenBabel]] |- |} === 3D structure editing === {| class="wikitable sortable" |- ! Program !! Developer(s) !! License !! Platforms !! Info !Last Release |- | [[Amira (software)]] || [[Visage Imaging]]<br>[[Zuse Institute Berlin]] || {{proprietary}} || Windows, macOS, Linux || Includes 3D visualization tools. Trial version available. | |- | [[Ascalaph Designer]] || [[Agile Molecule]] || {{GPL-lic}} || Windows, Linux || A freeware 3D molecule editor. | {{wikidata|qualifier|preferred|Q4034436|P348|P548=Q2804309|P577}} |- | [[Avogadro (software)|Avogadro]] || Avogadro project team || {{GPL-lic}} || Windows, macOS, Linux || A 3D molecule editor and visualizer. | {{wikidata|qualifier|preferred|single|edit|Q851800|P348|P548=Q2804309|P577}} |- | [[Deneb]] || AtelGraphics || {{proprietary}} || Windows, Linux || GUI for simulation packages, including 3D editing. | |- | [[Gabedit]] || Abdulrahman Allouche || {{BSD-lic}} || Windows, macOS, Linux || A 3D molecule editor with visualization capabilities. | {{wikidata|qualifier|preferred|single|edit|Q5515367|P348|P548=Q2804309|P577}} |- | [[Molecular Operating Environment|MOE]] || [[Chemical Computing Group]] || {{proprietary}} || Windows, macOS, Linux || Includes 3D molecular sketching, editing, and 2D to 3D conversion. | {{wikidata|qualifier|preferred|Q28447694|P348|P548=Q2804309|P577}} |- | [[PyMOL]] || [[Schrödinger]] || {{proprietary}} (Open-source version available) || [[Cross-platform]] || Popular molecular visualization tool with basic 3D editing capabilities for structural analysis. | {{wikidata|qualifier|preferred|single|edit|Q1373457|P348|P548=Q2804309|P577}} |- | [[SAMSON]] || Inria || {{proprietary}} || Windows, macOS, Linux || A modular platform for computational nanoscience, including 3D molecular editing. | {{wikidata|qualifier|preferred|Q18192364|P348|P548=Q2804309|P577}} |- | [[Spartan (chemistry software)|Spartan]] || [[Wavefunction, Inc.]] || {{proprietary}} || Windows, macOS, Linux || Focused on 3D molecular modeling and simulation. | {{wikidata|qualifier|preferred|Q17084877|P348|P548=Q2804309|P577}} |- | [[Visual Molecular Dynamics|VMD]]|| [[University of Illinois]] || Free for non-commercial use || [[Cross-platform]] || 3D Molecular visualization tool that includes structure editing through the Molefacture plugin. | {{wikidata|qualifier|preferred|edit|Q7936565|P348|P548=Q2804309|P577}} |- | [[YASARA]] || YASARA Biosciences || {{proprietary}} (Free version available) || [[Cross-platform]] || Molecular graphics and modeling software focused on structural biology, with extensive 3D capabilities. | {{wikidata|qualifier|preferred|edit|Q8049645|P348|P548=Q2804309|P577}} |- |}
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