Hi list,
I want to create a .top form an already run dinamics, using the .gro
result from the last trajetory frame. I already used the pdb2gmx, but
when i run the grompp, using the already cited .gro and new .top, i
receive the error that my .gro and .top doesnt have the same number of
atoms.
is there something im missing?
thanks for advices
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