MOLDRAW: a program to display and manipulate molecular and crystalline structures

 

by Piero UGLIENGO  University of Torino - Dipartimento Chimica. Via P. Giuria 7 -10125 Torino. ITALY

MS Windows (Linux & Mac OS X) - 
http://www.moldraw.unito.it  

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Main features  · Topics  · Running on Linux  · Running on Mac OS X  · Useful Web Links  · License agreement

Topics

New structure
Saving
Merging
Perspective
Crystal cell
Crystal box
Manipulation
Fragments
Cutting planes
Cutting circle
Cutting sphere
Cell editing
Add atoms
Gaussian98
CRYSTAL
MOPAC
VASP
Nice pictures
Chime structures
Jmol structures
Viewing

Cutting structures along planes


 

Rather frequently one would like to delete all atoms which are at the top of a given horizontal plane. The same for atoms at the bottom of a given plane and for atoms which are leftmost or rightmost to a vertical plane. This can be easily achieved by

(Edit--->Delete atoms in  a region...) menu. By choosing, for instance the Plane cut region and the above button for the case of diamond the user define the position of the plane above which all atoms will be removed by moving the mouse and clicking the right-button mouse when finished. Similar effects occur for the other cases.

 

 

 



 


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