Dear Pymol user,
I have a protein and multiple ligand conformations as trajectories, i.e, i
have loaded the protein
using "cmd.load("protein.pdb", "input")"
I have split the ligand into multiple states using the following command
split_states ligand, prefix=sel
now I have multiple objected created
Hi Viswanath,
Please find the attach file which might help you,
You have to give the input folder path containing all the pdbs, for example
in terminal input:
"Please provide the input directory:/home/viswanath/pdb "and "Enter the
required files extension .pdb:.pdb" as input,
It will create a new f