_ feedback push _ feedback disable,all,everything # RENAME TO .pymolrc AND INSERT COMMANDS HERE # use white background set bg_rgb, 1 1 1 # set orthoscopic, rather than perspective as the default set orthoscopic, 1 # set size of graphics window #viewport 800, 600 viewport 1100, 900 #viewport 1280,1024 set hash_max, 170 # turn off auto zoom set auto_zoom, 0 set cgo_line_radius, 0.05 set line_width, 2 set cgo_line_width, 2 set ribbon_radius, .2 set ribbon_width, 2 set ribbon_sampling, 1 set cartoon_smooth_loop, 0 set stick_radius, .2 set fog, 1. # set spec_refl to 2. for bright reflections, .5 for dimmer set spec_refl, 1.5 # set spec_power to 200 for tight reflections, 40 for broader set spec_power, 100 # default to antialiased rendering (on or 1) set antialias, on # to set background to transparent for ray tracing, set the following off, or 0 set ray_opaque_background, on # The following may not be necessary now as one can set the preferred # color space see the "Display -> Color Space" menu item in the main GUI #optimized rgb values for cmyk output: set_color _dblue= [0.05 , 0.19 , 0.57] set_color _blue= [0.02 , 0.50 , 0.72] set_color _mblue= [0.5 , 0.7 , 0.9 ] set_color _lblue= [0.86 , 1.00 , 1.00] set_color _green= [0.00 , 0.53 , 0.22] set_color _lgreen=[0.50 , 0.78 , 0.50] set_color _yellow=[0.95 , 0.78 , 0.00] set_color _orange=[1.00 , 0.40 , 0.0 ] # these are trivial set_color _red= [1.00 , 0.00 , 0.00] set_color _mred= [1.00 , 0.40 , 0.40] set_color _lred= [1.00 , 0.80 , 0.80] set_color _vlred= [1.00 , 0.90 , 0.90] set_color _white= [1.00 , 1.00 , 1.00] set_color _vlgray=[0.95 , 0.95 , 0.95] set_color _lgray= [0.90 , 0.90 , 0.90] set_color _gray= [0.70 , 0.70 , 0.70] set_color _dgray= [0.50 , 0.50 , 0.50] set_color _vdgray=[0.30 , 0.30 , 0.30] set_color _black= [0.00 , 0.00 , 0.00] ## set_color gold, [1.0, 0.8, 0.0] set_color gold2, [0.90, 0.6, 0.0] set_color lightblue, [0.6, 0.8, 1.0] set_color lightgreen, [0.,1.0, 0.3] set_color darkgreen, [0.,0.7,0.0] # run some of my scripts (see http://adelie.biochem.queensu.ca/~rlc/work/pymol/ for these) run c:\Program Files\DeLano Scientific\PyMOL\load_best.py run c:\Program Files\DeLano Scientific\PyMOL\load_models.py run c:\Program Files\DeLano Scientific\PyMOL\load_sep.py run c:\Program Files\DeLano Scientific\PyMOL\load_list.py run c:\Program Files\DeLano Scientific\PyMOL\load_files.py run c:\Program Files\DeLano Scientific\PyMOL\color_b.py run c:\Program Files\DeLano Scientific\PyMOL\stride_ss.py run c:\Program Files\DeLano Scientific\PyMOL\color_by_restype.py run c:\Program Files\DeLano Scientific\PyMOL\color_by_attype.py #run c:\Program Files\DeLano Scientific\PyMOL\draw_symops_cctbx.py #run c:\Program Files\DeLano Scientific\PyMOL\draw_cell.py run c:\Program Files\DeLano Scientific\PyMOL\data2bfactor.py run c:\Program Files\DeLano Scientific\PyMOL\make_polymer.py run c:\Program Files\DeLano Scientific\PyMOL\colordist.py run c:\Program Files\DeLano Scientific\PyMOL\make_pov.py run c:\Program Files\DeLano Scientific\PyMOL\seq_select.py run c:\Program Files\DeLano Scientific\PyMOL\build_seq.py run c:\Program Files\DeLano Scientific\PyMOL\build_seq_v1.py run c:\Program Files\DeLano Scientific\PyMOL\grepset.py # END COMMANDS _ feedback pop