On Sat, Jan 16, 2021, Loki wrote:
>
>I am simulating protein in a lipid membrane. I prepared the files using
>CHARMM and using the CHARMM36ff but running the simulations using the Amber
>engine pmemd (cuda after minimizing).
>
>When using ParmED, to check the .parm7 file I get this warning:
>
>NonUniversalWarning: Modified off-diagonal LJ parameters detected
You may ignore this message: it's expected with CHARMM force fields.
....dac
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Received on Sat Jan 16 2021 - 07:00:03 PST
