Pauls-key-bindings-for-coot
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(add-key-binding "Refine Active Residue" "r" (lambda () (manual-refine-residues 0))) (add-key-binding "Refine Active Residue AA" "x" (lambda () (refine-active-residue))) (add-key-binding "Triple Refine" "t" (lambda () (manual-refine-residues 1))) (add-key-binding "Triple Refine AA" "h" (lambda () (refine-active-residue-triple))) (add-key-binding "Autofit Rotamer" "j" (lambda () (auto-fit-rotamer-active-residue))) (add-key-binding "Pepflip" "q" (lambda () (pepflip-active-residue))) (add-key-binding "Go To Blob" "g" (lambda () (blob-under-pointer-to-screen-centre))) (add-key-binding "Add Water" "w" (lambda () (place-typed-atom-at-pointer "Water"))) (add-key-binding "Eigen-flip Ligand" "e" (lambda() (flip-active-ligand))) (add-key-binding "Add terminal residue" "y" (lambda () (let ((active-atom (active-residue))) (if (not active-atom) (format #t "No active atom~%") (let ((imol (list-ref active-atom 0)) (chain-id (list-ref active-atom 1)) (res-no (list-ref active-atom 2)) (ins-code (list-ref active-atom 3)) (atom-name (list-ref active-atom 4)) (alt-conf (list-ref active-atom 5))) (add-terminal-residue imol chain-id res-no "auto" 1)))))) (add-key-binding "Fill Partial" "k" (lambda () (let ((active-atom (active-residue))) (if (not active-atom) (format #t "No active atom~%") (let ((imol (list-ref active-atom 0)) (chain-id (list-ref active-atom 1)) (res-no (list-ref active-atom 2)) (ins-code (list-ref active-atom 3)) (atom-name (list-ref active-atom 4)) (alt-conf (list-ref active-atom 5))) (fill-partial-residue imol chain-id res-no ins-code)))))) (add-key-binding "Kill Sidechain" "K" (lambda () (using-active-atom (delete-residue-sidechain aa-imol aa-chain-id aa-res-no aa-ins-code 0)))) (define *refine-residue-sphere-radius* 3.5) ;; Angstroms (add-key-binding "Refine residues in a sphere" "R" (lambda () (let ((active-atom (active-residue))) (if (not (list? active-atom)) (format #t "No active atom~%") (let* ((centred-residue (list-head (cdr active-atom) 3)) (imol (car active-atom)) (other-residues (residues-near-residue imol centred-residue *refine-residue-sphere-radius*)) (all-residues (if (list? other-residues) (cons centred-residue other-residues) (list centred-residue)))) (refine-residues imol all-residues)))))) (add-key-binding "Load RNAs files" "F9" (lambda () (let* ((home (getenv "HOME")) (dir-1 (append-dir-dir home "data")) (dir-2 (append-dir-dir dir-1 "rnase"))) (read-pdb (append-dir-file dir-2 "tutorial-modern.pdb")) (make-and-draw-map (append-dir-file dir-2 "rnasa-1.8-all_refmac1.mtz") "/RNASE3GMP/COMPLEX/FWT" "/RNASE3GMP/COMPLEX/PHWT" "" 0 0)))) (add-key-binding "Toggle Ghosts" ":" (lambda () (let ((keyboard-ghosts-mol (let ((ls (model-molecule-list))) (let loop ((ls ls)) (cond ((null? ls) -1) ((ncs-ghosts (car ls)) (car ls)) (else (loop (cdr ls)))))))) (if (= (draw-ncs-ghosts-state keyboard-ghosts-mol) 0) (set-draw-ncs-ghosts keyboard-ghosts-mol 1) (set-draw-ncs-ghosts keyboard-ghosts-mol 0))))) (add-key-binding "Hydrogens off" "[" (lambda () (let ((imol (let ((active-atom (active-residue))) (if active-atom (car active-atom) 0)))) (set-draw-hydrogens imol 0)))) (add-key-binding "Hydrogens on" "]" (lambda () (let ((imol (let ((active-atom (active-residue))) (if active-atom (car active-atom) 0)))) (set-draw-hydrogens imol 1)))) (add-key-binding "Rotamer name in Status Bar" "~" (lambda () (let ((active-atom (active-residue))) (if (not active-residue) (add-status-bar-text "No residue found") (let ((imol (list-ref active-atom 0)) (chain-id (list-ref active-atom 1)) (res-no (list-ref active-atom 2)) (ins-code (list-ref active-atom 3)) (atom-name (list-ref active-atom 4)) (alt-conf (list-ref active-atom 5))) (let ((name (get-rotamer-name imol chain-id res-no ins-code))) (if (not name) (add-status-bar-text "No name found") (if (string=? "" name) (add-status-bar-text "No name for this") (add-status-bar-text (string-append "Rotamer name: " name)))))))))) (add-key-binding "Regularize Residues" "B" (lambda () (using-active-atom (regularize-zone aa-imol aa-chain-id (- aa-res-no 1) (+ aa-res-no 1) aa-alt-conf)))) (add-key-binding "Add Terminal Residue" "bar" (lambda () (let ((active-atom (active-residue))) (if (not active-atom) (format #t "No active atom~%") (let ((imol (list-ref active-atom 0)) (chain-id (list-ref active-atom 1)) (res-no (list-ref active-atom 2)) (ins-code (list-ref active-atom 3)) (atom-name (list-ref active-atom 4)) (alt-conf (list-ref active-atom 5))) (add-terminal-residue imol chain-id res-no "auto" 1))))))