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<DIV><FONT size=2>Hello everyone, I met with a probelm today.I want to
simulate dppc lipid in water, however when I want to do energy
minimization the grompp displayed "number of coordinates in the
coordinate file (box.gro, 8253) does not match topology (topol.top, 0).I have
checked the input file several times but can't find where the problem is .the
mdp and topology files are in my last mail.</FONT></DIV></BODY></HTML>