[gmx-users] Dummy atoms

[Sergio Oyama Junior]

Dear all,

When I manually insert dummy atoms into my topology file, grompp returns the following message:

Fatal error: [ file "tx4.top", line 615 ]:
                 Atom index (595) in dummies2 out of bounds (1-593)

Can you please advise me how to correct it? 

Thank you very much in advance,

Sergio

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