<DIV>Dear gmxers,</DIV>
<DIV>While performing EM using GMX, I find in the resullting gro file, residues and atoms are reordered. Do this affect the simulation? Please give me some hints. Thanks a lot!</DIV>
<DIV>Before EM，gro file:</DIV>
<DIV>1 HmP ......</DIV>
<DIV>2 HmP ......</DIV>
<DIV>.........</DIV>
<DIV>20 MmP .......</DIV>
<DIV>21 MmP ......</DIV>
<DIV>.........</DIV>
<DIV> </DIV>
<DIV>After EM, gro file:</DIV>
<DIV>20 Mmp ......</DIV>
<DIV>21 Mmp .....</DIV>
<DIV>......</DIV>
<DIV>1 HmP .....</DIV>
<DIV>2 HmP .......</DIV>
<DIV>......</DIV>
<DIV> </DIV>
<DIV> </DIV>
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