Publishing Results

Click here to find out how to optimise dSNAP and PolySNAP graphics displays for publication.

Compare programs

Click here for an overview comparing dSNAP, PolySNAP and PolySNAP M.





SNAP software is developed by the Theoretical Crystallography group at the University of Glasgow, and is exclusively distributed by Bruker AXS.
Contact Us
PolySNAP and dSNAP are conceived, designed, and written by the Theoretical Crystallography Group at the University of Glasgow.

Key Contributors:
Gordon Barr
Wei Dong
Chris Gilmore
Jonathan Paisley
Andy Parkin
Chick Wilson

Please contact us with any queries, comments or suggestions:

By Email:
PolySNAP / PolySNAP M Queries
snap@chem.gla.ac.uk
dSNAP Queries
dsnap@chem.gla.ac.uk

By Post:
Theoretical Crystallography Group
A5-12
Joseph Black Building
University of Glasgow
Glasgow
G12 8QQ
United Kingdom