I think this slipped by on the coronation break and I didn't get to see
it until recently.
So... for the record then...
On 10/05/2023 17:23, Karl Herbine wrote:
I am relatively new to model building in coot.
Belated welcome.
I am having trouble finding the correct fitting for the ligand
Hi all,
I am relatively new to model building in coot. I am having trouble finding the
correct fitting for the ligand APC (in Monomer library) which is a
non-hydrolyzable analog of ATP. I place the ligand and manually fit it into the
correct density, however, when I use any of the Ligand functi
