NAMD error UNABLE TO OPEN CHARMM PARAMETER FILE
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.
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jaspreetk.dhanjal •
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jaspreetk.dhanjal •
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Add the working directory to your
$PATHand see if that helps.