Re: [COOT] set display map - python script

atom_attribs = active_atom() returns the attributes of the atom closest to the centre of the screen. OOps - I meant: active_residue() To unsubscribe from the COOT list, click the following link:

Re: [COOT] set display map - python script

On 13/09/2019 12:08, Auffinger Pascal wrote: I wrote a python script to load several maps and structures and would like to use a command to display only two of them (like unchecking display in the display manager) and also to use a command that would help me to decide which structure/map is

Re: [COOT] set display map - python script

Hi Pascal, The functions you want are in the Map and Molecule Control section of the manual: # Read structures imol1 = read_pdb("structure1.pdb") imap1, imapdiff1 =