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.
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