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 functions (IE, jigglefit ligand, find ligands, etc.) nothing changes. I am quite unsure how to validate this fitting such that torsions and restraints are correct. Are there any tutorials out there on how to do this? I cannot seem to find any.
Any help would be greatly appreciated. Thanks, Karl Herbine ######################################################################## To unsubscribe from the COOT list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=COOT&A=1 This message was issued to members of www.jiscmail.ac.uk/COOT, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
