Dear all Is there any tool in CCP4 that can change all HETATM records in PDB file to ATOM? I need the metals to be defined as ATOM for calculation of its normal mode with elNémo.
Thank you.
Dear all Is there any tool in CCP4 that can change all HETATM records in PDB file to ATOM? I need the metals to be defined as ATOM for calculation of its normal mode with elNémo.
Thank you.