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 2018

New main window
Select periodic table
Pie menu
Atomic radius
Collapse windows
Stick structure
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(July 2018) Check the next generation of Xmol at:

XMol gitLab files