Hi all, I am building a high resolution structure (1.2A) with alternate side-chain positions that show evidence of nearby waters that move with the side chain. E.g. I see what needs to be an alt-B water to H-bond with the alt-B side chain. It also happens to be close in space to an atom from the Alt-A side chain. However, Coot 0.9.4.1 prevents me from adding a water here. In the console window it gives the message
"WARNING:: new atom addition blocked by nearby atom" Is there a way to tell it I really want the atom here (and it won't clash after I change its altloc indicator to B)? Or is the work around to build the water away from the difference map peak (and any other atoms) and then drag it back to the peak after it is in the model? Also, is there a way to make the default molecule for water addition persistent instead of needing to select from the drop-down list each time? For me it it defaulting to the lowest numbered molecule. It would be nice to remember the value from the last time an atom was added. Thanks, Mitch ######################################################################## 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/
