[gmx-users] error in grompp for a lipid

[Tivadar Orban]

Hi,
I tried to simulate a lipid bilayer and when I ran grompp for MD, I 
received the following error:

processing coordinates...
Fatal error: A coordinate in file membrane.gro does not contain a '.'

There was no error when I made energy minimisation an position restraint 
molecular dynamics.
Could somebody give me a hint what this error could mean?

Regards
Tivadar, Orban
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