hi gromacs users
i got error in step four in protein-ligand complex how can i fix it:
Fatal error:
number of coordinates in coordinate file (solv.gro, 144131)
does not match topology (topol.top, 144171)
when i want to ran this:
grompp -f em.mdp -c solv.gro -p topol.top -o ions.tpr
i add my ligand drg.gro in protein_processed.gro.
beside i cant find conf.gro that you say in this toturial:
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/complex_old/02_topology.html
thank you .
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