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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 ]
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 ...
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)
Not all contributors have access to ChemDraw, so settings for a variety of software will need to be defined. If at all possible, we should try to agree on settings that are widely available (e.g., the standard ACS settings should probably be at least one option, though also see the points below).
I have tried the ChemDraw settings suggested in the style guide and found that the images are huge. The settings can be used for drawing a single structure of a small molecule, but even there I find the font ratio poor in many cases. I think for general article info we may want to emulate books (such as Wade, Carey, etc) rather than journal ...
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.
ACD/ChemSketch allows for both basic structure drawing and importation of 3D and 2D .MDL files from other molecular modelling programs. ChemSketch has been favorably compared to other molecular modelling software, especially ChemDraw, based on its ability to display a wide range of structural components and the ease of creating complex structures quickly.
The Protein Data Bank Format is an obsolete format for protein structures developed in 1972. [1] It is a fixed-width format and thus limited to a maximum number of atoms, residues, and chains; this resulted in splitting very large structures such as ribosomes into multiple files.