[gmx-users] Regarding error

[Seera Suryanarayana]

Dear all gromacs users,


    While i am running gromacs software i am getting following error.Let me
know that error how to over come.

Fatal error:
There were 22 missing atoms in molecule Protein_chain_A, if you want to use
this incomplete topology.

Suryanarayana Seera,
PhD student,
Hyderabad,
India.
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