Molview App For Mac

  

A molecule editor is a computer program for creating and modifying representations of chemical structures.

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Molecule editors can manipulate chemical structure representations in either a simulated two-dimensional space or three-dimensional space, via 2D computer graphics or 3D computer graphics, respectively. Two-dimensional output is used as illustrations or to query chemical databases. Three-dimensional output is used to build molecular models, usually as part of molecular modelling software packages.

Mac

Database molecular editors such as Leatherface,[1] RECAP,[2] and Molecule Slicer[3] allow large numbers of molecules to be modified automatically according to rules such as 'deprotonate carboxylic acids' or 'break exocyclic bonds' that can be specified by a user.

Molecule editors typically support reading and writing at least one file format or line notation. Examples of each include Molfile and simplified molecular input line entry specification (SMILES), respectively.

Files generated by molecule editors can be displayed by molecular graphics tools.

Standalone programs[edit]

Molview App For Mac
ProgramDeveloper(s)LicensePlatformsInfo
ACD/ChemSketchACD/LabsProprietaryWindowsA chemically intelligent drawing interface that allows drawing almost any chemical structure including organics, organometallics, polymers, and Markush structures. freeware version available
Amira (software)Visage Imaging
Zuse Institute Berlin		ProprietaryWindows, macOS, Linux14-day trial version available
Ascalaph DesignerAgile MoleculeGNU GPLLinux, Windowsfreeware
AvogadroAvogadro project teamGNU GPLLinux, macOS, Windows3D molecule editor, visualizer
BALLViewBALL project teamGNU GPL-LGPLLinux, macOS, Windowsviewer, editor, simulation tool
BioclipseBioclipse DevelopersEPLcross-platformJava, Eclipse Rich Client Platform (RCP) based
BKChemBeda KosataGNU GPLcross-platform2D molecule editor written in Python
ChemDrawPerkinElmerProprietarymacOS, WindowsEdit chemical structures and reactions
DenebAtelGraphicsProprietaryLinux, WindowsTrial version available; easy to use graphical user interface desktop for packages SIESTA, VASP, QE, etc.
ChemWindowWileyProprietaryWindowsavailable as part of the KnowItAll software environment; Freeware for academic research and teaching
GabeditAbdulrahman AlloucheBSDLinux, macOS, Windows3D molecule editor, visualizer
JChemPaintGNU LGPLcross-platform2D structural formula editor written in Java
Molecular Operating Environment (MOE)Chemical Computing GroupProprietaryWindows, Linux, Mac; SVL programming languagePlatform for molecular modelling / drug discovery applications, with 3D molecular sketching and editing, 2D depiction, and 2D to 3D conversion.
SAMSONInriaProprietaryWindows, Linux, macOSSoftware platform for integrated computational nanoscience. Customized with SAMSON Elements (modules for SAMSON)
SpartanWavefunction, Inc.ProprietaryLinux, macOS, Windows
XDrawChemGNU GPLLinux, macOS, Windowsbased on OpenBabel

Java Applets[edit]

ApJChemPaintGNU LGPLEditor and viewer applets
JME Molecule EditorPeter ErtlProprietaryfreeware available from Molinspiration; Freeware for noncommercial use

Molview App For Macbook Pro

JavaScript embeddable editors[edit]

ProgramDeveloperDesktop Browser IE6-7-8Desktop Browser otheriPadiPhoneAndroidWindows Phone
Kekulé ProgramKekule.js LabYesYesUnknownUnknownUnknownUnknownPublished under the MIT License

See also[edit]

Notes and references[edit]

Molview app
  1. ^Kenny, Peter W.; Sadowski, Jens (2005). 'Structure Modification in Chemical Databases'. Chemoinformatics in Drug Discovery. Methods and Principles in Medicinal Chemistry. pp. 271–285. doi:10.1002/3527603743.ch11. ISBN9783527307531.
  2. ^Lewell, Xiao Qing; Judd, Duncan B.; Watson, Stephen P.; Hann, Michael M. (1998). 'RECAP-Retrosynthetic Combinatorial Analysis Procedure: A Powerful New Technique for Identifying Privileged Molecular Fragments with Useful Applications in Combinatorial Chemistry'. Journal of Chemical Information and Computer Sciences. 38 (3): 511–522. doi:10.1021/ci970429i. PMID9611787.
  3. ^Vieth, Michal; Siegel, Miles G.; Higgs, Richard E.; Watson, Ian A.; Robertson, Daniel H.; Savin, Kenneth A.; Durst, Gregory L.; Hipskind, Philip A. (2004). 'Characteristic Physical Properties and Structural Fragments of Marketed Oral Drugs'. Journal of Medicinal Chemistry. 47: 224–232. doi:10.1021/jm030267j. PMID14695836.

Molview App For Macbook

External links[edit]

Molview App For Mac Os

Retrieved from 'https://en.wikipedia.org/w/index.php?title=Molecule_editor&oldid=982122154'

Molview App

  • Deploy Everywhere

    • IE9+, Chrome, Firefox, Safari, Edge, Brave, and Opera
    • Dedicated touch interface
    • Works with CSS Grid and Flexbox

  • Write Clean Code

    • Non-blocking I/O functions
    • Single global object
    • Unobtrusive startup

  • Customize

    • Style UI components with CSS
    • Fine control over structure drawing
    • Compatible with dynamic content generation

  • No More Raster Images

    • Render molfiles directly
    • Display hundreds of re-scalable structures per page
    • Fast SVG-based rendering engine

  • Deliver Excellence

    • Editor works like the ones chemists already use
    • Images conform to industry best practices
    • Molfile V2000 output ensures maximum compatibility

  • Start Today

    • One CSS file; one JS file; zero frames
    • Reasonable component defaults
    • Step-by-step tutorials