Hi Hrutvik,
The print function doesn’t actually execute the PyMOL commands the “cmd” module
does
Change the prints to:
cmd.load(“1u8q.pdb”)
cmd.color(“red”,”chain y”)
For specific instruction on how to use the cmd based functions, visit the PyMOL
wiki
Two other things:
1. the color functi
Hi,
I have a question regarding adding peptide sequence to the original
sequence in PyMOL. I have an original structure of a nanoparticle
consisting of 420 monomers and I like to add a similar peptide sequence to
each monomer. Is that any easy way to apply a sequence addition/ change to
one monome
Hello,
I am new to PyMOL. I would like to work with the monomer structure of
PDB id: 5zf0, not the entire structure of how they have shown (two
trimers against each other). Is there any way I could extract monomer
from trimers structure and save it as a PDB? Your help is very much
appreciated.
Hi,
I think that:
* You have a couple chains in a monomer.
* You have to know which chains build a monomer.
* Then you create a new object from these chains. E.g. create monomer,
chain A1 or chain B1 or chain C1 or etc... (here the "or" is an operator
and it does not indicate that I do not know
