What is XDrawChem FOR LINUX?

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.

How Download Works

Go to the Softpas website, press the 'Downloads' button, and pick the app you want to download and install—easy and fast!