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

Topics

 

In these pages a selection of the most common problems and actions performed by MOLDRAW are reported. The hope is that the novice user will quickly get the answer to his problems, even if the list is not exhaustive.


 

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Subtopics: New structure Saving Merging Perspective Crystal cell Crystal box Manipulation Gaussian98 CRYSTAL MOPAC VASP Nice pictures Chime structures Jmol structures Viewing