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

Viewing


 

MOLDRAW allows to hide atoms of the structure without actually removing them form the original structure. This is at variance with the structure manipulation which is always destructive. 

 

An atom can be hide by clicking the Hide Atom label on the toolbar, or the structure can be clipped along the Z-coordinate. Other operations like hide part of the structure following planes cuts, or circle and spheres shapes are possible. Hiding all atoms of the same kind is also allowed.


 


 


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Subtopics: Transform view Planes Clipping on Z Hide planes Hide circle Hide sphere Hide atom types Display all hidden