Hi, all
I am trying to build an oligomer ligand. I have obtained all the cif files
for the monomers from HIC-UP. I tried to build several monomers in using coot.
Then I modified the pdb file and stated the link in the pdb head (LINKR X ABC
1 Y ABC 2X-Y). However, when using re
Dear all,
In my structure, there is a ligand, which
contains a sugar ring. In the process of refinement, refmac always
tried to distort the sugar ring to fit into the density. Is there any
way to fix or restrain the ring conformation more tightly? I know CNS
has such function, just wanderi
