From: Tiglath Moradkhan (moradkhantig_at_gmail.com)
Date: Wed Feb 10 2021 - 19:01:22 CST
To the NAMD community
I'm a new a NAMD user and I'm trying to equilibrate a lipoprotein system
via a simple minimization and equilibration simulation. I've written the
required NAMD config file using the NAMD tutorials but when I try running
it I get the following error message:
FATAL ERROR: tried before startup to read config file parameter that was
not set
while executing
"C:/Users/tig_m/Documents/ThesisProjectMDSimulations/PyModModels/CaliforniaSeaLionApoA1/LipidBound/par_all36_lipid.prm"
(file "CSApoA1.conf" line 30)
I don't understand what the issue is. I've checked online to resolve the
issue and found that the .prm extension are for the parameter files so
there shouldn't be a problem with providing the correct parameter files.
Therefore I'm confused why I'm getting this error message because I got
these files from the provided plugin tcl folder.
I would be very glad for your help.
Thanks
Tiglath Moradkhan
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