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XDrawChem is a free software program for drawing chemical structural formulas, available for Unix and macOS. It is distributed under the GNU GPL. In Microsoft Windows this program is called WinDrawChem. [1]
Scientific WorkPlace (often abbreviated to SWP) is a software package for scientific word processing on Microsoft Windows and macOS.. Although advertised as a WYSIWYG LaTeX-based word processor, it is actually a graphical user interface for editing LaTeX source files with the same ease-of-use of a word processor, while maintaining a screen view that resembles but is not identical to the ...
LaTeX (/ ˈ l ɑː t ɛ k / ⓘ LAH-tek or / ˈ l eɪ t ɛ k / LAY-tek, [2] [Note 1] often stylized as L a T e X) is a software system for typesetting documents. [3] LaTeX markup describes the content and layout of the document, as opposed to the formatted text found in WYSIWYG word processors like Google Docs, LibreOffice Writer, and Microsoft Word.
A formula editor is a computer program that is used to typeset mathematical formulas and mathematical expressions. Formula editors typically serve two purposes: They allow word processing and publication of technical content either for print publication, or to generate raster images for web pages or screen presentations.
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).
Utility converts between mass spectrometer file formats, e.g. to convert proprietary binary files to MGF peak list files, to prepare for upload to Proteome Cluster. Multimaging Proprietary Software for mass spectrometry imaging designed to normalize, validate and interpret MS images. multiMS-toolbox Open source
The CHARMM molecular dynamics package [4] can read and write a number of standard chemical and biochemical file formats; however, the CARD (coordinate) and PSF (protein structure file) are largely unique to CHARMM. The CARD format is fixed-column-width, resembles the PDB format, and is used exclusively for storing atomic coordinates.
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.