[gmx-users] Regarding error

Seera Suryanarayana palusoori at gmail.com
Mon Jun 4 07:51:57 CEST 2012

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,
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