A GPL graphical editor for molecular dynamics and ab-initio simulations

It is a powerful (WYSIWYG) graphical editor with several unique features to design structures for atomistic calculations. Get XMol 2020

New main window
Select periodic table
Pie menu
Atomic radius
Collapse windows
Stick structure
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[Feb 2020] New update: XMol 2020/03/09

[Feb 2020] New update: XMol 2020/02/18

[Feb 2020] New release: XMol 2020/02/02

[Jan 2020] Site update: Site security updated to work on HTTPS

[Nov 2019] New release: XMol Nov. 23

[Jan 2019] Latest Xmol 2019 at: Linux and Windows7/10