WinDrawChem download

"WinDrawChem: Molecule structure drawing"
zagruzit.com Editor: WinDrawChem, free for Windows 95/98/NT/2000/XP Molecular two-dimensional drawing program. Functionality to other molecules ChemDraw (CambridgeSoft TM) programs such as the drawing looks like. You can read and write MDL Molfiles sharing between XDrawChem chemistry and other applications to make sure to read and ChemDraw binary and text files.

---

Features include:

---

100% compatible with UNIX / Linux / FreeBSD version
Fixed length, fixed angle drawing.
Automatic alignment figures. Detect structures, and automatically places the text and arrows.
Can read and write and as image drawings Molfiles MDL can give.
You can automatically draw rings and other structures - has all standard amino acids and nucleic acids in the library building.
partial charge, radicals, etc.
tooltips containing the online help.
J. Chem defined CML (Chemical Markup Language) support you can draw symbols such as. Inf. Comput. Sci.39 (1999), 928-942
(text) and binary files (CambridgeSoft TM) XML ChemDraw reading support.
(EPS) Encapsulated PostScript can transfer files that other applications can be taken. <Br> 13C NMR prediction, Bremser W, Mag-based. Res. For Structure Determination of Organic Compounds rules and functional group contribution methods, Pretsch, Clerc, Seibl Simon explained, "Tables of Spectral Data based Chem.23 (4) :271-275
1H NMR prediction, ", 2ED., 1989, Springer-Verlag
Simple IR prediction.
Reaction analysis: gas-enthalpy change estimate, 1H NMR and 13C NMR comparison phase.
Is distributed under the GNU General Public License WinDrawChem. Summary, with no warranty, but free. Read important conditions for the license file. Now you can download free WinDrawChem 1.6.2.