Hi Joel,
The trick is to have all the atoms through out the morph in every single
pdb.
Thus, pdb1 needs to have ligands from pdb2 and pdb3 and so forth.
Move the non-bound ligands out of the binding site for every pdb.
If you run Rigimol now you will see the ligands, in turn, bind to the
bindi
Hi folks,
I was wondering if anyone can help. I have made some nice morphs using
rigimol/ipymol based on Warren's examples (Thanks Warren). I was wondering if
anyone has any scripts to do the following.
I have generated a morph with two structures with two different ligands where
there is a c
