Bernhards key bindings for coot.py: Difference between revisions

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add_key_binding("Refine Active Residue AA", "x", lambda: refine_active_residue())
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", "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("Autofit Rotamer", "j", lambda: auto_fit_rotamer_active_residue())
add_key_binding("Pepflip", "q", lambda: pepflip_active_residue())
add_key_binding("Pepflip", "q", lambda: pepflip_active_residue())
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add_key_binding("Refine residue in a sphere", "R",
add_key_binding("Refine residue in a sphere", "R",
                 lambda: sphere_refine(refine_residue_sphere_radius))
                 lambda: sphere_refine(refine_residue_sphere_radius))
def key_binding_func_21():
    if not valid_map_molecule_qm(imol_refinement_map()):
        info_dialog("Must set the refinement map")
    else:
        # not using active atom
        active_atom = active_residue()
        if (not active_atom):
            add_status_bar_text("No active residue")
        else:
            imol      = active_atom[0]
            chain_id  = active_atom[1]
            res_no    = active_atom[2]
            ins_code  = active_atom[3]
            atom_name = active_atom[4]
            alt_conf  = active_atom[5]
            rc_spec = [chain_id, res_no, ins_code]
            ls = residues_near_residue(imol, rc_spec, 1.9)
            with_auto_accept([refine_residues, imol, [rc_spec] + ls])
add_key_binding("Neighbours Refine", "h", lambda: key_binding_func_21())


def key_binding_func_3():
def key_binding_func_3():
Line 71: Line 91:
         set_draw_ncs_ghosts(keyboard_ghosts_mol, 0)
         set_draw_ncs_ghosts(keyboard_ghosts_mol, 0)
add_key_binding("Toggle Ghosts", ":", lambda: key_binding_func_4())
add_key_binding("Toggle Ghosts", ":", lambda: key_binding_func_4())
add_key_binding("Hydrogens off", "(", lambda: set_draw_hydrogens(0, 0))
 
add_key_binding("Hydrogens on", ")", lambda: set_draw_hydrogens(0, 1))
add_key_binding("Hydrogens off", "[", lambda: set_draw_hydrogens(0, 0))
add_key_binding("Hydrogens on", "]", lambda: set_draw_hydrogens(0, 1))


def key_binding_func_5():
def key_binding_func_5():
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add_key_binding("Jiggle Fit", "J", lambda: key_binding_func_7())
add_key_binding("Jiggle Fit", "J", lambda: key_binding_func_7())
add_key_binding("Delete this water", "D", lambda: delete_atom(*active_residue()))
add_key_binding("Delete this water", "D", lambda: delete_atom(*active_residue()))
def key_binding_func_8():
    using_active_atom(add_terminal_residue,
                      "aa_imol", "aa_chain_id", "aa_res_no",
                      "auto", 1)
add_key_binding("Add Terminal Residue", "|", lambda: key_binding_func_8())
add_key_binding("Accept Baton Position", "`", lambda: accept_baton_position())
</pre>
</pre>
28

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