Hello, I am trying to create a pdb file using wat_md.rst as the input file. I am using AMBER 18. I have tried the command
ambpdb -p wat.prmtop < wat_md.rst
and I have been getting an error that says, "Error: could not read restart atoms/time". Has anyone encounter this problem before? Does anyone have any suggestions on how I can check the validity of my file?
Thank you.
-Megan Khong
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Received on Wed Apr 28 2021 - 14:30:02 PDT
