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
Export input
Import output
Frequencies
VASP
Nice pictures
Chime structures
Jmol structures
Viewing

MOPAC

 

In the following any reference to MOPAC program apply to MOPAC2012 versions of the program.

 

See the web site for further details, the online documentation, the maintenance page to check for the latest version and the download link.

 

 


 

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