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News & Updates
Official Release PyMOL v1.8.4 has been released on October 4, 2016.
New Script dssr_block is a wrapper for DSSR (3dna) and creates block-shaped nucleic acid cartoons
New Plugin LiSiCA is a new plugin for 2D and 3D ligand based virtual screening using a fast maximum clique algorithm.
Official Release PyMOL v1.8.0 has been released on Nov 18, 2015.
PyMOL Open-Source Fellowship Schrödinger is now accepting applications for the PyMOL Open-Source Fellowship program! Details on http://pymol.org/fellowship
Official Release PyMOL, AxPyMOL, and JyMOL v1.7.6 have all been released on May 4, 2015.
New Plugin PyANM is a new plugin 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.
New Plugin MOLE 2.0 is a new plugin for rapid analysis of biomacromolecular channels in PyMOL.
3D using Geforce PyMOL can now be visualized in 3D using Nvidia GeForce video cards (series 400+) with 120Hz monitors and Nvidia 3D Vision, this was previously only possible with Quadro video cards.
Older News See Older News.
Did you know...

Chem comp cartn use

The chem_comp_cartn_use setting selects with coordinate columns to load from an mmCIF chemical component file.

New in PyMOL 2.1 and Open-Source revision 4184

Value Column Labels
0 Use first available (default)
1 _chem_comp_atom.pdbx_model_Cartn_{x,y,z}_ideal
2 _chem_comp_atom.model_Cartn_{x,y,z}
4 _chem_comp_atom.{x,y,z}

Example

set chem_comp_cartn_use, 1
load http://files.rcsb.org/ligands/download/HEM.cif, hem_ideal

set chem_comp_cartn_use, 2
load http://files.rcsb.org/ligands/download/HEM.cif, hem_model

align hem_ideal, hem_model

See Also

A Random PyMOL-generated Cover. See Covers.