Program: gmx grompp, version 2020.5-MODIFIED
Source file: src/gromacs/gmxpreprocess/grompp.cpp (line 669)
number of coordinates in coordinate file (solv.gro, 501696)
does not match topology (protein.top, 501685)
Tool post type is reserved for posts that announce new software/tools. This is a question about GROMACS.
Posting the command as the title of the question is not a great idea. Please spend some effort to come up with a concise title and then describe the issue in the body of post.
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