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Revision as of 22:27, 23 December 2022 by Steinkeg (talk | contribs) (Added new plugin Cavitomix)
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New Plugin CavitOmiX calculate Catalophore™ Cavities, predict protein structures with OpenFold by NVIDEA-BioNeMo, ESMFold and retrieve Alphafold models
Official Release PyMOL v2.5 has been released on May 10, 2021.
Python 3 New Python 3 compatibility guide for scripts and plugins
POSF New PyMOL fellowship announced for 2022-2023
Tutorial Plugins Tutorial updated for PyQt5
New Plugin PICv is a new plugin for clustering protein-protein interactions and visualization with available data from PDBe
Selection keywords New polymer.protein and polymer.nucleic selection keywords. Thanks everyone who participated in the poll!
Plugin Update MOLE 2.5 is an updated version of channel analysis software in PyMOL
New Script dssr_block is a wrapper for DSSR (3dna) and creates block-shaped nucleic acid cartoons
Older News See Older News.
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Talk:Label

== Fixes ==
  • Updates needed

New Page Content

New Page Overview

This is the content for the new labels page.


Old Page

PyMol Labels

DESCRIPTION

label allows one to configure the appearance of text labels for PyMOL objects. It labels one or more atoms properties over a selection using the python evaluator with a separate name space for each atom. The symbols defined in the name space are:

  • name, the atom name
  • resn, the residue name
  • resi, the residue number/identifier
  • chain, the chain name
  • q,
  • b, the occupancy/b-factor
  • segi, the segment identifier
  • type (ATOM,HETATM), the type of atom
  • formal_charge, the formal charge
  • partial_charge, the partial charge
  • numeric_type, the numeric type
  • text_type, the text type

All strings in the expression must be explicitly quoted. This operation typically takes several seconds per thousand atoms altered. To clear labels, simply omit the expression or set it ..→

A Random PyMOL-generated Cover. See Covers.