On Sun, Aug 22, 2021, Matthew Guberman-Pfeffer wrote:
>
>I’m trying to use the gromber utility in ParMed, but I am getting the below
>error message. Can you please help me troubleshoot and resolve this issue?
I'm not sure that Jason Swails (author of parmed) follows this list. You
might create a issue at
https://github.com/ParmEd/ParmEd/issues.
You might check your gromacs topology file to see if there is a zero in
the place where 1-4 electrostatic interaction parameters are set.
...hope this helps...dac
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Received on Mon Aug 23 2021 - 06:00:02 PDT
