A problem with Gromacs-3.3: When I try ty run grompp using a.gro and a.top
files, system says that number of coordinates in a.gro, 440, does not match
number of coordinates in a.top, 0. That's strange because the both files were
converted by pdb2gmx from one: a.pdb. Maybe it's necessary to specify number of
atoms somewhere in a.top file?
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