[gmx-users] pdb2gmx

[leila karami]

there is 1 fatal error in pdb2gmx command about pdb file containing 2
separate pdb file (protein:nmr structure, dna: x-ray structure). error
:[There were 38 missing atoms in molecule, if you want to use this
incomplete topology anyhow, use the option -missing](all of missing atoms
are H atom). what do I do instead of -missing option?
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