XmolView

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 XMV 16.08

Thiol SAM monolayer
C60 3 x 3
Periodic Water
Bonds
Tools
Axes
1 2 3 4 5 6

NEWS:

(July 2018) Check the next generation of Xmol at:

XMol gitLab files