- A molecule editor is a computer program for creating and modifying representations of chemical structures. 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.
- MolView is using the default GLMol renderer. Switching to JMol or ChemDoodle does not change the structure. EDIT: The exact workflow I used was open MolView, delete the caffiene molecule, draw this molecule and click the 2D to 3D button.
- Alternatives to MolView for Windows, Mac, Software as a Service (SaaS), Linux, Web and more. Filter by license to discover only free or Open Source alternatives. This list contains a total of apps similar to MolView. List updated: 5/2/2018 4:58:00 PM.
A molecule editor is a computer program for creating and modifying representations of chemical structures.
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.
Database molecular editors such as Leatherface,[1] RECAP,[2] and Molecule Slicer[3] Mac app store revenue. 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.
https://shopperenew676.weebly.com/blog/apps-para-optimizar-mac. Files generated by molecule editors can be displayed by molecular graphics tools.
Standalone programs[edit]
Program | Developer(s) | License | Platforms | Info |
---|---|---|---|---|
ACD/ChemSketch | ACD/Labs | Proprietary | Windows | A 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 | Proprietary | Windows, macOS, Linux | 14-day trial version available |
Ascalaph Designer | Agile Molecule | GNU GPL | Linux, Windows | freeware |
Avogadro | Avogadro project team | GNU GPL | Linux, macOS, Windows | 3D molecule editor, visualizer |
BALLView | BALL project team | GNU GPL-LGPL | Linux, macOS, Windows | viewer, editor, simulation tool |
Bioclipse | Bioclipse Developers | EPL | cross-platform | Java, Eclipse Rich Client Platform (RCP) based |
BKChem | Beda Kosata | GNU GPL | cross-platform | 2D molecule editor written in Python |
ChemDraw | PerkinElmer | Proprietary | macOS, Windows | Edit chemical structures and reactions |
Deneb | AtelGraphics | Proprietary | Linux, Windows | Trial version available; easy to use graphical user interface desktop for packages SIESTA, VASP, QE, etc. |
ChemWindow | Wiley | Proprietary | Windows | available as part of the KnowItAll software environment; Freeware for academic research and teaching |
Gabedit | Abdulrahman Allouche | BSD | Linux, macOS, Windows | 3D molecule editor, visualizer |
JChemPaint | GNU LGPL | cross-platform | 2D structural formula editor written in Java | |
Molecular Operating Environment (MOE) | Chemical Computing Group | Proprietary | Windows, Linux, Mac; SVL programming language | Platform for molecular modelling / drug discovery applications, with 3D molecular sketching and editing, 2D depiction, and 2D to 3D conversion. |
SAMSON | Inria | Proprietary | Windows, Linux, macOS | Software platform for integrated computational nanoscience. Customized with SAMSON Elements (modules for SAMSON) |
Spartan | Wavefunction, Inc. | Proprietary | Linux, macOS, Windows | |
XDrawChem | GNU GPL | Linux, macOS, Windows | based on OpenBabel |
Molview: Molview is an app that allow the user to create visual model of chemical structures. You can either choose from a large list of compounds to view, or draw the compound from scratch with the app's easy to use tools.
Limitations. Currently, PocketCam supports Windows, Intel-based Mac OS X 10.7or above. Pocket cam app mac. Enjoy live images from your iOS device camera as your webcam source!Step by step instructions can be found at page.
Java Applets[edit]
Ap | JChemPaint | GNU LGPL | Editor and viewer applets |
---|---|---|---|
JME Molecule Editor | Peter Ertl | Proprietary | freeware available from Molinspiration; Freeware for noncommercial use |
JavaScript embeddable editors[edit]
Program | Developer | Desktop Browser IE6-7-8 | Desktop Browser other | iPad | iPhone | Android | Windows Phone | |
---|---|---|---|---|---|---|---|---|
Kekulé Program | Kekule.js Lab | Yes | Yes | Unknown | Unknown | Unknown | Unknown | Published under the MIT License |
See also[edit]
Molview App
Notes and references[edit]
![Molview app for macbook pro Molview app for macbook pro](/uploads/1/3/4/1/134139924/187948456.jpg)
- ^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.
- ^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.
- ^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.
External links[edit]
Molview App For Macbook
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