From: Sara Omar (sara.ibrahim.omar_at_gmail.com)
Date: Wed May 19 2021 - 23:24:59 CDT
When I try to minimize my system composed of a protein complex solvated in
OPC water (Amber parameters - and I set watermodel to tip4 and rigidatoms
in the config file), I get 'Nan' values in the output when running on NAMD3
I do not get this issue when running the system on NAMD2.14 and the system
gets minimized successfully.
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