Hello,
I am trying to convert CHARMM parameters to AMBER using chamber on parmed.
Before, I managed to do it on AMBER 14, but now using AMBER 16 it says
CharmmError: Could not convert dihedral phase to <type 'float'>
Does anybody has an idea about this error? it looks like a Python error!
Sadegh Faramarzi,
Research Assistant
West Virginia University, Department of Chemistry
Email:safaramarziganjabad.mix.wvu.edu
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Received on Wed Apr 04 2018 - 11:30:02 PDT
