Hello to the CCP4 bulletin board community,
I would like to know if I could find a tool to automatically assign
HETATM atom (or even, water molecules) to the nearest protein chain ?
In my case, I have 4 protein chains in the asymmetric unit : A, B, C and
D. I would like to assign each ions and each ligands (which are
numerous) with the chain letter of the nearest residue that coordinate
them.
Usually, I rename everything by hand but as the in-house program of the
PDBe AutoDep deposition tool automatically do that...
I beg your pardon if this question has just been posted here. I didn't
find any tool either in the CCP4 Suite or in the "Extensions" and
"Calculate" menus of the Coot program (v0.7).
Best regards.
Romain Talon
