[gmx-users] Regarding lipid bilayer
durgs7krish at gmail.com
Tue Oct 8 06:56:05 CEST 2013
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,
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.
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