The following are some software packages developed here at Mona.
The following are some software packages developed here at Mona.
Titrations - This is now available from some ftp sites
as well.
Boltzmann distributions simulation of random elastic
collisions in a container.
WVuMol a molecular graphics viewer which reads Alchemy
file formats.
Now obsolete and won't be updated, since we use CHIME.
The recommended method for viewing molecular graphics and spectral data is to use 
a plug-in for Netscape or Internet
Explorer from Molecular Design Limited, Information Systems, Inc. (MDL).
This includes our code for the JCAMP-DX viewer and allows you to display UV/Vis, IR, NMR, GC, EPR and Mass Spec files.
Links to other programmes for conversion of files from a PE 1605 FTIR and HP 5890 GC or GC/MS to JCAMP-DX are available as well.
COMICS for Windows. Solution Equilibrium Calculations.
In the C21J Inorganic Course, we have used a spreadsheet template to aid in the
calculation of magnetic moments determined using the Gouy method.
With the advent of the WWW and forms, a page has now been set up
to do this calculation on the Internet. If you are interested in the C source code
that sits behind the HTML page, please contact Dr R. Lancashire. This will eventually move
to JavaScript when I find time.
External links to Chemistry Software
Molecular Design Limited, for ISIS Draw, CHIME etc.
Bio-Rad suite from softshell + RASMOL Home Page + CambridgeSoft + MSI -
WebLab Viewer
Falcon Software + Cherwell Scientific Publishing + ChemSW -formerly Windowchem + ChemLab - fabulous!
Grams from Galactic + Nuts for NMR from Acorn + ChemSketch and Spectroscopy software from ACDLabs + Spectacle ViewPoint from LabControl + Mestre-C for NMR
Return to Chemistry, UWI-Mona, Home Page
Created Sept 1994. Last modified 4th July 1999.
URL http://wwwchem.uwimona.edu.jm:1104/chemsoft.html