Radius array is <= 0 for the residue: LEU ,atom: OC1
i also face similar problems :
SER OC1,OC2 not recognized
SER 1HC1,1HC2,2HC1,2HC2 not recognized
LYS OC1,OC2 not recognized
LYS 1HC1,1HC2,2HC1,2HC2 not recognized
could you tell me what should i do?
Those OC1 atoms no not exist!
Use a proper PDB like nomenclature
And delete the hydrogens
Where is your structure coming from?
sir, both of them were acquired from gromacs.
Sir, Could i use notepad change them to O & H
Use proper PDB naming of atoms
Sir, How could i do to get the porper PDB naming of atoms
Sir, when i find like some notes “HC” , could i delete them?
and i didn’t find the changes of OC1&OC2 they should make from Internet,could you give me some advice?
You could try refining first your complex via the Haddock server refinement interface
sir,could you tell me which server i can choose to refine my complex?
sir,i choose the “energy minimization refinement”,and do not change its option.(Is this correct?)
i get a new pdb, but H,L chains are merged into one sequence. what could i do to divide them into 2 sequences? I try to use TOOLS, but failed, I don’t know the exact steps to complete it.