XDrawChem FOR LINUX

XDrawChem is a powerful two-dimensional molecule drawing program designed for Unix operating systems. It offers a comprehensive set of features and functionalities similar to other popular programs like ChemDraw (TM, CambridgeSoft). Whether you are a chemistry student, researcher, or professional, XDrawChem provides you with the tools you need to create accurate and detailed molecular structures with ease.

Key Features:

• 100% compatibility with Windows 95/98/NT version


• Fixed length, fixed angle drawing


• Automatic alignment of figures


• Automatic drawing of rings and other structures


• Built-in library of standard amino acids and nucleic acids


• Retrieve structures from network database


• Read and write MDL Molfiles, ChemDraw binary format, and more


• Export images in PNG, EPS, SVG, and more


• Generate 3D structures with BUILD3D


• Integrated 13C-NMR and 1H-NMR prediction


• Simple IR prediction, pKa estimation, and more


• And more...

Requirements:

• UNIX and X Windows (Linux, SGI IRIX, Sun Solaris, Mac OS X)


• ANSI C++ compiler (e.g., g++)


• Qt 3.0 or later


• OpenBabel 1.100.2 or later

What's New:

• Compatibility updates with OpenBabel 2.0


• Fixes for minor bugs in file transfer and text labels


• Direct export to 3D modelling programs

If you are looking for a reliable and efficient molecule drawing program for your Linux system, XDrawChem is the perfect choice. Download XDrawChem now and unleash your creativity in the world of molecular structures.