[gmx-users] Regarding lipid bilayer

[hasthi]

Dear All,
           I am trying to follow lipid bilayer simulation tutorial,I am
getting struck at energy minimization same step after generating
system_inflated.gro file. I get the same error,

Fatal error:
Invalid line in system_inflated.gro for atom 6439:
  25.67360  25.77400   6.59650
I checked my system_inflated.gro and system.gro files too, the number of
atoms in the second line are 6538 and 17503 respectively.

I cannot figure out this error. Please help me in fixing this issue.

Regards,
V.Hasthi
Student