Dear all, is there a way to "automatically" patch up the missing atoms in the residues that otherwise are properly defined in a PDB entry. For example, an Arginine is defined as Arginine but only has the beta carbon on the side chain.
In Coot I could use the Extensions/Modeling/Residues with Missing Atoms to identify these residues and then go down the list to "mutate" them one by one by hand. Is there anything more efficient? I could also use the Calculate/Mutate Residue Range but this inevitably changes the "good" residue side chains also. Any tip is much appreciated, -yong > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
