Sheyore Omovie wrote:
Dear gromacs users,
While trying to preprocess my files with grompp, i got the ff error
message:
"Number of coordinates in coordinate file (b4em.gro, 2312) does not
match topology (twopolypeptide.top, 2291)"
How can I fix this?
Make them match. Assuming you haven't managed a gross mismatch of files,
your [molecules] section of your .top probably isn't right. Chapter five
of the manual is your friend here.
Mark
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