![]() Can also read and write any format supported by the current release of OpenBabel.Can write MDL Molfiles, CML, ChemDraw(TM) XML text format.Can read MDL Molfiles, CML, ChemDraw(TM) binary format, ChemDraw(TM) XML text format.Can draw symbols such as partial charge, radicals, etc.This database was derived from PubChem data as of July 2005. The data file (05 August 2005, comma-separated, ~60 MB) is freely available. Can also retrieve information on a molecule in a drawing. Can retrieve structures from a network database based on CAS number, formula, or name.Can automatically draw rings and other structures - has all standard amino acids and nucleic acids in built-in library.Detects structures, text, and arrows and places them automatically. XDrawChemhas been tested on Linux, SGI IRIX 6.5, Sun Solaris, Mac OS X, and Windows. It can readand write MDL Molfiles, and read ChemDraw text and binary files, toallow sharing between XDrawChem and other chemistry applications, andit can create images in popular formats like PNG and EPS. It is similar in functionality to other moleculedrawing programs such as ChemDraw (TM, CambridgeSoft). XDrawChem is a two-dimensional molecule drawing program for Unixoperating systems. Quick Links |sf.net project page |source (GitHub) |file releases (SourceForge) |community forums (SourceForge) |issue tracker (GitHub) |mailing lists (announce and user) ![]() ![]() #CISDEM PDFMANAGERULTIMATE MAC OS X#Pages : 1 | 2 | 3> XDrawChem: Molecule structure drawingĬurrent version is 1.10.2: Get release: source, RPM, Mac OS X (DMG) | Last revised 09 January 2017 ![]()
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