释义 |
- Major features
- See also
- External links
{{multiple issues|{{notability|Products|date=November 2012}}{{primary sources|date=November 2012}}{{self-published|date=November 2012}} }}{{Infobox software | name = XDrawChem | title = | logo = | screenshot = | caption = XDrawChem 1.9.9 | collapsible = | author = | developer = | released = | discontinued = | latest release version = 1.9.9 | latest release date = {{Start date and age|2005|11|30}} | latest preview version = | latest preview date = | frequently updated = | programming language = C++ | operating system = UNIX and X Window (Linux, SGI IRIX, Sun Solaris, others...) or macOS | platform = | size = | language = | status = | genre = Molecular editor | license = GNU GPL | website = }}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. Major features - Fixed length and fixed angle drawing
- Automatic alignment of figures
- Detection of structures, text, and arrows, and their automatic placement
- Can automatically draw rings and other structures - has all standard amino acids and nucleic acids in a built-in library
- Retrieval of structures from a network database based on CAS number, formula, or name
- Retrieval of information on a molecule based on a drawing
- Symbols such as partial charge and radicals
- Reading MDL Molfiles, CML (Chemical Markup Language), ChemDraw binary format, ChemDraw XML text format
- 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)
- 3D structure generation with the help of the external program BUILD3D
- Simple spectra predictions, including 13C-NMR, 1H-NMR (based on additive rules and functional group lookup methods), and IR
- Simple property estimation, including pKa, octanol-water partition coefficient, and gas-phase enthalpy change.
See also- ChemDraw – popular, proprietary chemical editor
- BKchem – another GPL chemical editor
External links {{Chemistry software}} 6 : Chemistry software|Free science software|Free software programmed in C++|Free software programmed in Fortran|Science software that uses Qt|Chemistry software for Linux |