I get this error when I run Gromax on GPU Where can the problem be?
GROMACS: gmx mdrun, version 2018 Executable: /opt/Gromacs-5.1.4/bin/gmx Data prefix: /opt/Gromacs-5.1.4 Working dir: /home/linux/Downloads/test Command line: gmx mdrun -deffnm md -nb Agpu
Back Off! I just backed up md.log to ./#md.log.7# NOTE: GPUs cannot be detected:
CUDA driver version is insufficient for CUDA runtime version Can not use GPU acceleration, will fall back to CPU kernels.
Reading file md.tpr, VERSION 2018.3 (single precision)
Multiple energy groups is not implemented for GPUs, falling back to the CPU. For better performance, run on the GPU without energy groups and then do gmx mdrun -rerun option on the trajectory with an energy group .tpr file.
Program: gmx mdrun, version 2018 Source file: src/gromacs/taskassignment/decidegpuusage.cpp (line 292) Function: bool gmx::decideWhetherToUseGpusForNonbonded(gmx::TaskTarget, const std::vector&, EmulateGpuNonbonded, bool, bool, bool)
Inconsistency in user input:
Nonbonded interactions on the GPU were required, but not supported for these simulation settings. Change your settings, or do not require using GPUs.
For more information and tips for troubleshooting, please check the GROMACS