STRUPLO for Windows

STRUPLO for Windows



STRUPLO for Windows is a MS-Windows version of STRUVIR, a program for producing polyhedra plots for Inorganic crystal structures. It incorporates a Graphical User Interface (GUI) to make production of these plots much easier. Most of the commonly used features of STRUVIR are directly available from the GUI. The interface is similar to that of Ortep-3 for Windows, and loading a coordinate file will result in a default view of the structure immediately.

PLEASE NOTE THAT STRUPLO IS ONLY SUITABLE FOR DRAWING THE COORDINATION POLYHEDRA OF INORGANIC or IONIC CRYSTAL STRUCTURES. THE PROGRAM WILL PROBABLY FAIL IF PRESENTED WITH MOLECULAR ORGANIC OR ORGANOMETALLIC STRUCTURES.

The main features of STRUPLO for Windows are:

STRUPLO for Windows is provided free of charge for academic, scientific, educational and non-commercial users, provided its use is acknowledged. If you download this program and find it useful, please email me so that I can inform you of any changes/modifications.

STRUPLO for Windows Ver. 1.0 is available as a 32-bit executable for all flavours of Windows (95/98/ME/NT/2000/XP).

Click on the buttons below to :

Download STRUPLO for Windows.

See the README file for installation instructions.

Check for program updates.

STRUPLO for Windows has been tested on all Windows versions. A Pentium (or better) IBM-compatible PC is recommended, with at least 32 Mb of RAM memory. The program works with all Windows resolutions, but is best suited for 800x600 or higher.


Author: Louis J. Farrugia

Department of Chemistry, Joseph Black Building,
University Of Glasgow, Glasgow G12 8QQ
Telephone +44 (0)141 330 5137
FAX +44 (0)141 330 4888

E-mail louis@chem.gla.ac.uk

If you find a bug with this program, please use the Bug Report Form

Please send any other comments, queries or complaints on STRUPLO for Windows to above email address.

Please check out the other software available from this site.