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News & Updates New Script propka: Fetches the pka values for your protein from the propka server. propka generates a pymol command file that make pka atoms, color and label them according to your protein. Inspection is made easy by grouping the pka atoms in the pymol menu. New Script PluginDirectory: How to set up a personal plugin directory New Script Add focal blur to images FocalBlur. New Script Visualize VDW clashes with show bumps New Plugin Color by DSSP or Stride secondary structure assignment New Script There is a new script to calculate the Radius of gyration New Command Map_set Performs a given operation on a map: can create consensus volumes, for example. New Script ColorByDisplacement Do an (specified) alignment of residues between an open and closed form of a protein. Calculates the distance displacement between each residue and saves it as its b-factor. Then it color according to the b-factor. Quite neat feature for rotation axis in proteins. New Script DisplacementMap Calculates CA-CA distances between Open and Closed form of protein. Output best suggestions for site-directed mutagenesis for EPR/FRET experiments. Make distance matrix file, and output a gnuplot plot file for easy visualisation of interesting residues. Parses best suggestions back to pymol, for visual inspections. New Script Two new scripts: AAindex and Sidechaincenters New Plugin CAVER_2.0 update to the CAVER plugin. New Script AngleBetweenHelices calculates the angle between two helices. Search GoogleSearch widget fixed. New Script Spectrumany creates color gradients with arbitrary color sequences. New Script BbPlane will draw CGO planes across the backbone highlighting planarity of arrangement. New Script Center Of Mass has been re-written to calculate either the center-of-geometry or (mass-weighted) center-of-mass for a given selection and represents that selection as a pseudoatom (rather than a CGO sphere). New Script Jump is a tool for jumping from one frame to another when you have a movie, MD simulation, or multiple models loaded into PyMOL. New Scripts ResDe is a suite of programs designed to assist crystallographers in defining user defined hydrogen bond distance restraints, which can be helpful when refining low-resolution structures. New Script See BiologicalUnit, for a workaround to the buggy Symexp command or if you just want to learn more about symmetry expansion in PyMOL. New Script See Supercell, the new script for making XxYxZ supercells. New Script See Split_Object_Along_Axis, for a script that allows one to select a bond, and then generate 2 selections: one for the selection of all atoms that are on one side of this bond, and the other selection for the atoms on the other side of the bond. New Script See Consistent_View/_Map_Inspect, which is a toolkit for rapidly inspecting multiple maps and models. Server updates The underlying servers upon which the PyMOLWiki runs were upgraded over the weekend. We are now fully functional. A deep thanks to BitGnome for donating time and hardware for the PyMOL project. fetch_host setting Fetch_Host has been added to allow users to download PDBs from their PDB server (pdb, pdb euro, or pdb japan) of choice. Fetch Fetch has been updated to also load electron density maps. Schrodinger Buys PyMOL Schrodinger has purchased PyMOL. Development, support and open-source fun to continue! Read about the sale. User Movie One of our users has posted another interesting movie, images from which were created with PyMOL. New setting surface_cavity_mode to change how PyMOL displays cavities. Search fixed. Thanks to a eagle-eyed user, our search has been fixed. Please let us know if you have any search-related problems. New Command Cache—stores information on structures, so we don't have to recompute them. Warren News about Warren DeLano's passing may be read on Warren's memorial page. Setting Fetch_Path—Sets the default path for the fetch command. New Script SelInside—Creates a custom selection of all atoms spatially inside some user-defined box.

Did you know... TransformSelectionByCameraView This little script was posted to the PyMol list. It will orient the molucule like cmd.orient() does, but does so by the camera view. https://sourceforge.net/p/pymol/mailman/message/10097639/ <source lang="python"> transform selection coordinates by the camera view The script answers this: Thanks! But translate[x,y,z] only translate the molecule. What I want is to put longest length of molecule in the X axes, the second ..→

A Random PyMOL-generated Cover. See Covers.