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  
Navigate · Version · Site Map · Download · Acknowledgments · About the author
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
Gaussian98
CRYSTAL
MOPAC
VASP
Nice pictures
Chime structures
Jmol structures
Viewing
Transform view
Planes
Clipping on Z
Hide planes
Hide circle
Hide sphere
Hide atom types
Display all hidden

Hiding structures inside/outside a circle

 

This option is the equivalent of Cutting circle with the difference that the selected atoms are simply hide and not removed. See this option to view the hidden atoms.


 

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