Hi there,
For anyone with experience using the ColorByRMSD script, I've used it to
compare two identical PDB structures and the result is a spectrum of blues
to reds, telling me there is discrepancy between the two structures (when
there shouldn't be?). Can anyone explain why this might be happeni
Hi Anasuya
You must remember to also but in the name of the protein you. You were
almost there!
2013/8/8 Anasuya Dighe
> Hello PyMOL users,
>
> Say, I have three pdb files loaded onto PyMOL. Lets assume that each of
> the pdb
> file has 3 chains, i.e A,B,C in them.
>
> If I want to select resi
Hello PyMOL users,
Say, I have three pdb files loaded onto PyMOL. Lets assume that each of the pdb
file has 3 chains, i.e A,B,C in them.
If I want to select residues 1,5,6,7 in chain A of Protein_1, residues 4,8,9,12
in chain B of Protein_2 and residues 1,5,12,43 in chain A of Protein_3.
I know
