Hi List,
I was reading papers on ff03* and ff03*. These force fields are available
for download for gromacs package, however I would like to run it in amber.
I would l like to know which files are required to be modified in amber to
include a cosine correction to ψ . i.e. *k*ψ (kcal/mol)
and δψ (deg)
Many thanks,
Neha
-
Regards,
Dr. Neha S. Gandhi,
Vice Chancellor's Research Fellow,
Queensland University of Technology,
2 George Street, Brisbane, QLD 4000
Australia
LinkedIn
Research Gate
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Received on Sun May 22 2016 - 18:30:02 PDT
