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Dear CCL
I am a student working with ONIOM in g03. Is it possible to modify the UFF-forcefield parameters for an ONIOM calculation in g03 and what is the input? If not, can someone perhaps give me advice on how to proceed to do this by using other software et cetera? I could not find an answer on the internet. I would appreciate any help. Thank you in anticipation.
Yours sincerely Werner Crous
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Werner Crous MSc. student Department of Chemistry and Polymer Science University of Stellenbosch Tel. +27 218083779 Cell. +27 824093822 Email:wcrous = sun.ac.za ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
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