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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[Jan 2020] Next release: February 3, 2020

[Jan 2020] Bugs fixed: XMol 2020/01/26

[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