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词条 XDrawChem
释义

  1. Major features

  2. See also

  3. 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

  • XDrawChem at Sourceforge
{{Chemistry software}}

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