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Dear Experts,
I get the following error message upon the running gmx mdrun command in constant ph gromacs version.
:-) GROMACS - gmx mdrun, 2024-dev-20241209-eba91f0-unknown (-:
Executable: /home/srabani/gromacs_constant/bin/gmx
Data prefix: /home/srabani/gromacs_constant
Working dir: /home/srabani/dulal/gromacs/constant_ph/ph7
Command line:
gmx mdrun -s equil_lambda7.tpr -o equil_lambda7.trr -cpo equil_lambda7.cpt -c equil_lambda7.gro -g equil_lambda7.log -e equil_lambda7.edr -lambdaout equil_lambda7.dat -gpu_id 0
Reading file equil_lambda7.tpr, VERSION 2024-dev-20241209-eba91f0-unknown (single precision)
Program: gmx mdrun, version 2024-dev-20241209-eba91f0-unknown
Source file: src/gromacs/mdrun/runner.cpp (line 1100)
Function: gmx::Mdrunner::mdrunner()::<lambda()>
MPI rank: 0 (out of 4)
Assertion failed:
Condition: !PAR(cr) || hasCustomParallelization || canUseDomainDecomposition
A parallel run should not arrive here without DD support
For more information and tips for troubleshooting, please check the GROMACS
website at Common Errors — GROMACS webpage https://www.gromacs.org documentation
Thanking you