| 2 Calculations in regular MDI on Windows XP |
2D density map on Windows XP |
Hydrogen-like orbitals on Windows XP |
Toplevel MDI on KDE showing 3810 and 98000 atom proteins |
A tabbed interface on WIndows XP showing an isodensity surface rendering |
| The isodensity surface interface on KDE |
The window for adjusting a BRABO calculation on Windows XP |
The result of an 'Energy & Forces' calculation on acetone showing the forces. |
Context menus and toolbars for an easy workflow |
Opening a lot of windows makes you look very busy ;-) |
