GROMACS version: 2023.4
Precision: mixed
Memory model: 64 bit
MPI library: thread_mpi
OpenMP support: enabled (GMX_OPENMP_MAX_THREADS = 128)
GPU support: CUDA
Hello Friends,
After runnig the following command on GROMAX (Linux based environment on Windows)
gmx grompp -f NVT.mdp -c EM.gro -r EM.gro -p topol.top -n index.ndx -maxwarn 2 -o NVT.tpr
gmx mdrun -deffnm NVT
After few minutes my display ia automatically getting turned off and all peripherals stopped working. Although My CPU is working and NVT.log file is also getting generated but still I am unable to see any process, As display is off.
Can anyone help me with this.
Thanks in Advance.