Question: GROMACS (protein-ligand), please help me with the following error while running this command ( gmx grompp -f ions.mdp -c solv.gro -p protein.top -o proteinions.tpr)

gravatar for tiwarivedita90

2 hours ago by

Program:     gmx grompp, version 2020.5-MODIFIED
Source file: src/gromacs/gmxpreprocess/grompp.cpp (line 669)

Fatal error:
number of coordinates in coordinate file (solv.gro, 501696)
             does not match topology (protein.top, 501685)



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