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Tina Düren: Research Section
MUSIC Tutorial
This tutorial gives step by step instructions for running a GCMC simulation of methane adsorption in IRMOF1 (MOF5).
First steps
Introduction
Downloading MUSIC
Compiling music programs
Setting up files used for all simulations
Environment variables
Atom file
Molecule file
Intramolecular file
Setting up files for generating a pmap
Atom-Atom interaction file
Molecule-Molecule interaction file
Map control file
Generating a Pmap
Map display
Runinng a GCMC simulation
GCMC control file
Running the GCMC simulation
Post processing
Calculating the excess amount adsorbed
Useful extras
Calculating the fugacity
Rasmol
Unix commands
Writen by Roddy Ritchie
School of Engineering & Electronics, Sanderson Building, Mayfield Road, Edinburgh, EH9 3JL
Phone: +44 (0)131 650 4856 Fax: +44 (0)131 650 6551 e-mail: Tina.Duren@ed.ac.uk
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