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Thanks for your help! That is close, but it will only fix the alpha carbon of the selected residues. On Mon, Dec 10, 2012 at 1:11 PM, Debreczeni, Judit < [log in to unmask]> wrote: > off the top of my head (i.e. not tested):**** > > ** ** > > (add-key-binding "fix atom" "F"**** > > (lambda () (mark-atom-as-fixed (car (active-residue)) (cdr > (active-residue)) 1)))**** > > ** ** > > (add-key-binding "clear fixed atoms" "D"**** > > (lambda () (clear-fixed-atoms-all)))**** > > ** ** > > ** ** > > ** ** > > ** ** > > ------------------------------ > > AstraZeneca UK Limited is a company incorporated in England and Wales with > registered number: 03674842 and a registered office at 2 Kingdom Street, > London, W2 6BD. > > *Confidentiality Notice: *This message is private and may contain > confidential, proprietary and legally privileged information. If you have > received this message in error, please notify us and remove it from your > system and note that you must not copy, distribute or take any action in > reliance on it. Any unauthorised use or disclosure of the contents of this > message is not permitted and may be unlawful. > > *Disclaimer:* Email messages may be subject to delays, interception, > non-delivery and unauthorised alterations. Therefore, information expressed > in this message is not given or endorsed by AstraZeneca UK Limited unless > otherwise notified by an authorised representative independent of this > message. No contractual relationship is created by this message by any > person unless specifically indicated by agreement in writing other than > email. > > *Monitoring: *AstraZeneca UK Limited may monitor email traffic data and > content for the purposes of the prevention and detection of crime, ensuring > the security of our computer systems and checking compliance with our Code > of Conduct and policies. > > *From:* CCP4 bulletin board [mailto:[log in to unmask]] *On Behalf Of *Sam > Stampfer > *Sent:* 10 December 2012 16:22 > *To:* [log in to unmask] > *Subject:* [ccp4bb] Coot keybinding for fixing an atom in place**** > > ** ** > > Dear CCP4 Bulletin Board, > > Does anyone have a keybinding I can add to my .coot file so that I can hit > a key (for example, Shift-F) to fix in place the actively selected atom, > without having to go through the fixed atoms dialog box? Also, does anyone > have a keybinding for "Clear Fixed Atoms"? > > Thanks! > > -Sam**** > >