Dear AMBER Community,
I'm running a tutorial avaliable at
https://amberhub.chpc.utah.edu/analisis-of-nucleic-acid-simulation.
During the production stage ($AMBERHOME/bin/pmemd.cuda -O -i md.in -o
md.out -p dna.prmtop -c eq.rst -r md.rst7 -x md.nc -inf mdinfo), I got the
error
Note: The following floating-point exceptions are signalling:
IEEE_INVALID_FLAG IEEE_OVERFLOW_FLAG IEEE_UNDERFLOW_FLAG IEEE_DENORMAL.
I'm using Amber20 on ubuntu 20.04
Please, I need help on how I can solve this problem.
Best,
Akinyemi
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Received on Mon Aug 09 2021 - 14:00:02 PDT
