Dear gmxers,
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!
Before EM，gro file:
1 HmP ......
2 HmP ......
.........
20 MmP .......
21 MmP ......
.........
After EM, gro file:
20 Mmp ......
21 Mmp .....
......
1 HmP .....
2 HmP .......
......
------------------
Department of Chemistry and Materials Science
Hunan University of Humanities, Science and Technology,
Loudi 417000, the People's Republic of China (P.R. China)
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