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- set_symmetry selection, a, b, c, alpha, beta, gamma, spacegroup ===PYMOL API===698 bytes (95 words) - 17:25, 13 March 2019
- [[:Category:PyMol_Beta| PyMol Beta]]0 members (0 subcategories, 0 files) - 22:26, 17 February 2005
- ...tain commands. Turning this on, should [[:Category:Performance|speed]] up PyMOL in general.289 bytes (38 words) - 16:31, 23 September 2008
- '''cartoon_flat_sheets''' determines how smooth PyMol draws the beta sheets. Flat sheets make for a nice artistic image, however sometime there505 bytes (76 words) - 13:19, 15 July 2009
- ...ible prior to 0.99beta11. (Windows build at [http://delsci.com/beta PyMol Beta] or compile from source).826 bytes (126 words) - 17:31, 24 March 2010
- Warren released some information about the new PyMol, 0.99beta11. out is "map_trim". (Windows build at http://delsci.com/beta or compile793 bytes (117 words) - 09:04, 15 August 2005
- * The unit cell angles (alpha, beta, gamma) ===PYMOL API===558 bytes (75 words) - 02:53, 19 February 2021
- PyMOL's selection language allows to select atoms based on identifiers and proper PyMOL>show spheres, solvent and chain A14 KB (1,991 words) - 11:59, 7 February 2018
- ...] is primarily a plugin for creating and manipulating molecular models of β-peptides, but works for α-peptides as well. In other words, the [[Fa ...ha/pmlbeta/-/raw/binaries/pmlbeta_latest.zip pmlbeta_latest.zip] using the PyMOL [[Plugin Manager]]872 bytes (119 words) - 12:44, 26 February 2021
- ...tion-expressions stand for lists of atoms in arguments that are subject to PyMOL commands. You can name the selections to facilitate their re-use, or you ca ...n the PDB, and the identifier gives the name (ca for alpha carbons, cb for beta carbons, etc). A handful of selection-expressions don't require identifiers1 KB (207 words) - 04:39, 2 September 2010
- With PyMOL, heavy emphasis is placed on cartoon aesthetics, and so both hydrogen bondi ...fewer helix/sheet residues, except for partially distorted helices, which PyMOL tends to tolerate.3 KB (416 words) - 13:29, 28 June 2011
- All information on this page is below subject to change during PyMOL3 beta (and beyond). and to register this program to PyMOL:2 KB (267 words) - 09:28, 12 October 2023
- ...gin for easier Anisotropic Network Model (ANM) building and visualising in PyMOL. * New Plugin: [[Bondpack]] is a collection of PyMOL plugins for easy visualization of atomic bonds.13 KB (1,965 words) - 11:19, 14 November 2018
- The [[Label]] command controls how PyMOL draws text labels for PyMOL objects. ...t; you can even use Unicode fonts for special symbols like, <math>\alpha, \beta, \pm, \textrm{\AA}</math>, etc.8 KB (1,237 words) - 19:09, 23 January 2017
- ...ed with the identical portion of your model (let's say where the C alpha-C beta bond leaves the ribbon backbone) on both the LEFT and RIGHT images. Repeat from pymol import cmd5 KB (788 words) - 13:08, 31 May 2012
- * dash (8) ''(new in PyMOL 1.8.2)'' ===PYMOL API===7 KB (982 words) - 12:55, 17 December 2017
- Note: CEAlign is now built into PyMOL as a native command. See the open-source project page. This page is the home page of the open-source CEAlign PyMOL plugin. The CE algorithm is a fast and accurate protein structure alignmen22 KB (3,320 words) - 17:19, 29 September 2014
- = PyMOL-created Journal Covers = Part of PyMOL's popularity comes from the fact that it is very flexible and it offers arb13 KB (1,841 words) - 03:18, 27 January 2022
- This page describes how to install PyMOL on Linux. == Incentive PyMOL ==5 KB (713 words) - 05:48, 5 June 2020
- |download = https://github.com/BIOS-IMASL/Azahar/archive/v0.8.8-beta.zip Azahar (pronounced /ɑːsɑːˈɑːr/) is a plugin that extends the PyMOL's capabilities to visualize, analyze and model glycans and glycoconjugated6 KB (985 words) - 12:23, 8 June 2020