Hi, I am new to GROMACS.Currently I am working on a protein.For minimization I prepare file and when I gave the command in the shell the following output comes: Fatal error: number of coordinates in coordinate file (2a5f_b4ion.pdb, 40183) does not match topology (2a5f.top, 40612) Please guide me what path I should follow to correct it. Regards, lal badshah
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