Hi Jason,
If you already created a .map from CCP4 and changed the extension to .ccp4.
Then, to create a map in PyMol for your protein only is the following.
create chainA, (chain A & pdb name) #I think you can leave out the pdb
name
isomesh mesh1, your map, 1.0, (chainA), carve=1.5
If th
Hi everybody,
Sorry if this message was already asked (I could not find it in the archives).
I am making a
figure of a recently solved protein structure including the electron density. I
would like the
electron density to cover only the protein, and not the surrounding space where
the
symmet
