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<DIV><FONT face=Arial size=2>Dear all,</FONT></DIV>
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<DIV><FONT face=Arial size=2>When I manually insert dummy atoms into my topology
file, grompp returns the following message:</FONT></DIV>
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<DIV><FONT face=Arial size=2>Fatal error: [ file "tx4.top", line 615
]:</FONT></DIV>
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size=2>
Atom index (595) in dummies2 out of bounds (1-593)</FONT></DIV>
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<DIV><FONT face=Arial size=2>Can you please advise me how to correct it?
</FONT></DIV>
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<DIV><FONT face=Arial size=2>Thank you very much in advance,</FONT></DIV>
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<DIV><FONT face=Arial size=2>Sergio</FONT></DIV>
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