[gmx-users] charge error
Ramachandra Rao Gullapalli
rrg142 at psu.edu
Tue Jul 5 16:40:57 CEST 2005
I am trying to run a lipid simulation and when grompp the lipid structure, it
gives a warning which goes as,
WARNING 1 [file "dmpc128.top", line 26]:
System has non-zero total charge: 1.144409e-05
What im wondering is why is there a non-zero charge in the system? Is it a
serious error which needs to be corrected?
Thanks for your time
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