I got the following error while running the gromacs
*NOTE: disabling dynamic load balancing as it is only supported with dynamics, not with integrator 'steep'.Using 16 MPI threadsUsing 4 OpenMP threads per tMPI threadOn host localhost.localdomain 2 GPUs auto-selected for this run.Mapping of GPU IDs to the 16 GPU tasks in the 16 ranks on this node: PP:0,PP:0,PP:0,PP:0,PP:0,PP:0,PP:0,PP:0,PP:1,PP:1,PP:1,PP:1,PP:1,PP:1,PP:1,PP:1-------------------------------------------------------Program: gmx mdrun, version 2018.6Source file: src/gromacs/utility/filestream.cpp (line 115)Function: gmx::internal::FileStreamImpl::FileStreamImpl(const char*, const char*)MPI rank: 12 (out of 16)System I/O error:Failed to compile NBNXN kernels for GPU #Quadro P620 Could not open file '/usr/share/gromacs/opencl/nbnxn_ocl_kernels.cl <http://nbnxn_ocl_kernels.cl>' Reason: No such file or directory (call to fopen() returned error code 2)For more information and tips for troubleshooting, please check the GROMACSwebsite at http://www.gromacs.org/Documentation/Errors <http://www.gromacs.org/Documentation/Errors>* -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
