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ChemDraw is a molecule editor first developed in 1985 by Selena "Sally" Evans, her husband David A. Evans, and Stewart Rubenstein [1] [2] (later by the cheminformatics company CambridgeSoft). The company was sold to PerkinElmer in 2011. [ 3 ]
You are free: to share – to copy, distribute and transmit the work; to remix – to adapt the work; Under the following conditions: attribution – You must give appropriate credit, provide a link to the license, and indicate if changes were made.
Writing MDL Molfiles, CML, ChemDraw XML text format Integration with OpenBabel , allowing XDrawChem to read and write over 20 different chemical file formats . Image export in Portable Network Graphics (PNG), Windows bitmap, Encapsulated PostScript (EPS), and Scalable Vector Graphics (SVG)
Save as: TIFF black/white bitmap with a resolution of 720 dpi (small molecules) to 240 dpi (large molecules) (in ChemDraw under the Options button in the Save as TIFF dialog). ChemDraw / ChemBioDraw 11 (2007) cannot save black and white TIFF images. Therefore, save as a 1200 dpi greyscale TIFF image and decrease the color depth to 2 bit (black ...
A notable 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.
This page was last edited on 23 October 2024, at 05:43 (UTC).; Text is available under the Creative Commons Attribution-ShareAlike 4.0 License; additional terms may apply.
ChemDraw eXchange file .cer: chemical/x-cerius MSI Cerius II format .c3d: chemical/x-chem3d Chem3D Format .chm: chemical/x-chemdraw ChemDraw file .cif: chemical/x-cif Crystallographic Information File, Crystallographic Information Framework Promulgated by the International Union of Crystallography .cmdf: chemical/x-cmdf CrystalMaker Data format ...
We need to discuss a variety of drawing types- simple flat drawings, 3D structures and (for the future) Jmol. This workgroup might serve as a liaison with the people writing the wiki software to ensure good compliance. We need to integrate our drawings with other chemical compound descriptions such as CAS registry number and InChI.