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- get_raw_distances [ names [, state [, selection ]]] select_distances [ names [, name [, state [, selection [, cutoff ]]]]]2 KB (196 words) - 02:16, 28 March 2014
- set internal_gui, 0 set internal_gui, 1450 bytes (74 words) - 03:06, 28 March 2014
- * '''settings''' = str: space separated list of setting names or empty string for all settings {default: } set cartoon_color, blue, 1rx1719 bytes (95 words) - 00:07, 17 October 2016
- ...the Pymol color names and corresponding internal color indices. The Pymol names can be used to designate color for objects, see [[Color]]. To retrieve a s set the RGBs, and then click Apply.2 KB (273 words) - 19:27, 29 May 2018
- # names with dots are treated special set group_auto_mode, 22 KB (312 words) - 19:48, 29 May 2017
- * selection = the set of objects to include in the flattening. The selection will be expanded to * quiet = If set to 0, print some additional information about progress and chain renaming {3 KB (366 words) - 05:01, 16 November 2015
- For RNA, the residue names might need adjustment, see [[#RNA|troubleshooting RNA]]. For '''pdb2pqr''', RNA resdiue names must be RA, RC, RG, and RU.4 KB (625 words) - 05:40, 25 July 2018
- # simple example: label residue 22's atoms with their names ...object/selection you want to label and '''expression''' is some string (or set of strings) which PyMOL is to use to label the given selection.8 KB (1,237 words) - 03:04, 6 February 2017
- ...r multi-model structures, a value of 0 indicates that models have the same set of atoms (e.g. trajectory files or NMR structures), allowing memory savings * '''object_props : string''' = Space delimited list of property names (or * wildcard) to load from .sdf or .mae files {default: use [[load_object5 KB (824 words) - 04:03, 8 January 2018
- ...rly read in the PDB file and thus outputs garbage (or dies). To fix this, set all b factors to be less than 100. <source lang="python">alter all, b=min(b * For pdb2pqr, '''RNA''' resdiue names must be RA, RC, RG, and RU.<source lang="python">alter polymer & resn A+C+G3 KB (480 words) - 02:21, 20 August 2018
- '''PyTMs''' is a PyMOL plugin that enables to easily introduce a set of common post-translational modifications (PTMs) into protein models.<br> ...ids have altered names, and altered/added atoms are identifyable by unique names.<br>9 KB (1,151 words) - 04:40, 14 December 2015
- Additionally, the residue names can be changed for bonded cysteines: ...the chemical structure, an object must be loaded with the "discrete" flag set to zero.7 KB (1,076 words) - 04:40, 14 December 2015
- ...med have are distinguished from objects by having parentheses around their names. For example, ''foo'' would be an object and ''(foo)'' would be some selec :: A state is a particular conformation (set of coordinates) for a given object. For example an NMR ensemble could cont11 KB (1,845 words) - 02:16, 28 March 2014
- PyMOL has a predefined set of colors that can be edited in the ''Settings->Colors'' menu. set cartoon_discrete_colors, 16 KB (849 words) - 03:47, 7 March 2016
- cmd.set("dot_solvent", 1) # set some string names for temporary objects/selections6 KB (901 words) - 05:01, 16 November 2015
- * names and keywords are case-insensitive unless [[ignore_case]] is set * names and keywords can be abbreviated to non-ambiguous prefixes14 KB (1,991 words) - 03:15, 5 March 2018
- 1) If you are modifying this script to illustrate a different set of coordinates, it is best to have the secondary structure assignments in t set antialias = 141 KB (6,131 words) - 18:10, 31 October 2015
- * [[select_sites]] can set author/paper selections according to SITE annotation in pdb file * [[b2transparency]] can set surface transparency based on atom b-factor13 KB (1,965 words) - 03:24, 10 December 2018