NAMD error UNABLE TO OPEN CHARMM PARAMETER FILE
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6.4 years ago

I am trying to simulate a protein-DNA complex using NAMD. While running the final command namd2 +p12 step1_eq.conf > step1_eq.log, I get the error 

FATAL ERROR: UNABLE TO OPEN CHARMM PARAMETER FILE par_all36m_prot.inp

All the input files and parameter files are in the working directory.

Please help.
NAMD charm parameter file • 3.3k views
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Add the working directory to your $PATH and see if that helps.

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