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- This sets how PyMOL renders the internal GUI & controls. The default setting, 0. ...e:Ig_mode1.png|internal_gui_mode, set to 1. Notice the coloring under the controls.514 bytes (76 words) - 02:16, 28 March 2014
- This setting controls whether or not PyMOL loops your movies.251 bytes (33 words) - 02:16, 28 March 2014
- The [[min_mesh_spacing]] setting controls the spacing between lines of the molecular [[mesh]] representation.502 bytes (65 words) - 02:27, 28 May 2019
- The '''surface_solvent''' setting controls whether the solvent accessible (on) or the solvent excluded (off) [[surface338 bytes (46 words) - 01:44, 28 March 2014
- [[Transparency_mode]] controls how PyMOL handles transparent objects568 bytes (63 words) - 02:52, 25 July 2016
- '''ribbon_width''' controls how fat or skinny PyMOL draws the ribbons, when using '''show ribbons'''.361 bytes (48 words) - 19:10, 31 March 2014
- This sets how large the internal gui controls are. An internal GUI control is the button you click on to enable/disable540 bytes (79 words) - 03:06, 28 March 2014
- '''surface_color''' controls the color of surfaces as drawn in PyMOL.610 bytes (80 words) - 02:39, 24 July 2017
- There's a small vertical bar on the bottom left of the VCR-style controls -- drag this left or right to resize the internal gui. This may allow you450 bytes (74 words) - 03:06, 28 March 2014
- This controls the direct specular power. Essentially, this is how strongly surfaces that711 bytes (100 words) - 01:44, 28 March 2014
- Controls the width that PyMOL draws lines.616 bytes (96 words) - 02:16, 28 March 2014
- This setting controls the "roundness" of cartoon helices. The default value is "on"; turning this641 bytes (89 words) - 01:42, 28 March 2014
- The stick_nub setting controls the height of the cones at the end of the sticks in stick representation.672 bytes (96 words) - 01:44, 28 March 2014
- The [[seq_view_gap_mode]] setting controls if gap indicators are displayed in the [[:Category:Seqeuence_Viewer|sequenc582 bytes (82 words) - 04:20, 4 February 2019
- [[Label_anchor]] is a new setting that controls onto which atoms residue labels will go. Selecting L > Label > Residues cr605 bytes (103 words) - 02:16, 28 March 2014
- the '''surface_smooth_edges''' setting controls appearance of the surface edges.884 bytes (116 words) - 02:46, 3 April 2017
- The [[ignore_case_chain]] setting (default: '''off''') controls whether the '''chain''' and '''segi''' [[Selection Algebra|selection operat665 bytes (93 words) - 04:50, 11 December 2017
- ** [https://pypi.org/project/ipymol/ IPyMOL] controls a PyMOL instance via [[RPC]] ** [https://www.rdkit.org/docs/source/rdkit.Chem.PyMol.html RDKit] controls a PyMOL instance via [[RPC]]3 KB (392 words) - 03:43, 6 December 2021
- This setting controls whether or not PyMOL will respect wildcards ("*"). PyMOL automatically dis873 bytes (138 words) - 04:50, 11 December 2017
- #This controls the base radius of the cone/arrow head in angstroms (Fig.3) #This controls the radius of the cylinders/arrow tails in angstroms (Fig.4)7 KB (1,130 words) - 02:16, 28 March 2014