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<div dir="ltr"><font face="Tahoma" color="#000000" size="2">Hi all,</font></div>
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<div dir="ltr"><font face="tahoma" size="2">I am using Gromacs 4.0.5 with the forcefield amber03 in a red hat linux machine to simulate a protein-DNA complex. Eventhough I manually edited my pdb file to adhere to the amber nomenclature, I get the below error.
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<div dir="ltr"><font face="tahoma" size="2">I have not been able to pinpoint where in the pdb file, ffamber03.rtp, and ffamber03.hdb the error could be -- if it's a nomenclature error. Would be great to receive some pointers on this.</font></div>
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<div dir="ltr">pdb2gmx -f prim_amb.pdb -o prim_amb.gro -water spc -ff amber03</div>
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<div dir="ltr">WARNING: atom H is missing in residue GLY 1 in the pdb file<br>
You might need to add atom H to the hydrogen database of residue GLY<br>
in the file ff???.hdb (see the manual)</div>
<p><font face="tahoma" size="2">---------------------------------</font></p>
<p><font face="tahoma" size="2">Program pdb2gmx, VERSION 4.0.5</font></p>
<p><font face="tahoma" size="2">Source code file: pdb2top.C, line: 704</font></p>
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<p><font face="tahoma" size="2">Fatal error:</font></p>
<p><font face="tahoma" size="2">There were 1 missing atoms in molecule Protein_C, if you want to use this incomplete topology anyhow, use the option-missing.</font></p>
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<div dir="ltr"><font face="tahoma" size="2">I get the error message complaining about a missing hydrogen in the first residue, no matter what that residue is --- say for instance even if I delete the first GLY residue from my pdb file.</font></div>
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<div dir="ltr"><font face="tahoma" size="2">krish</font></div>
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