Hi all,<br> I try to build go model(which uses only c-alpha atoms), my pdb contains only c-alpha atoms extracted from the original pdb file ,when i use pdb2gmx command on c-alpha containing pdb file it gives the following error.<br>
<br> Atom N is used in an interaction of type atom in the topology<br> database, but an atom of that name was not found in residue<br> number 1.<br>Please suggest me a way ,<br><br>Thanking you in advance,<br>
Mohan<br><br><br>