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News & Updates 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 fellows announced for 2018-2019 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.

Did you know... Nmr cnstr Type Python Script Download nmr_cnstr.py Author(s) Evangelos Papadopoulos License - This code has been put under version control in the project Pymol-script-repo This script will display the NMR constrains used for a structure calculation atop a structure. Usage: Save this as "NMRcnstr.py" load your protein in PyMOL, and run the script. type upl('fname') or cns('fname') where fname is the filename with the NMR constrains you want to display. It is still a very preliminary version. If you generated the structure by CYANA type: cyana> read final.pdb to input the structure in cyana then: cyana>pseudo=1 before exporting the structure again by: cyana> write final.pdb this way the structure will contain the appropriate pseudoatoms nomeclature. Welcome to contact me if you need some help to set it up.

A Random PyMOL-generated Cover. See Covers.