News & Updates
| Official Release
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PyMOL v2.1 has been released on March 13, 2018.
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| Selection keywords
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New polymer.protein and polymer.nucleic selection keywords. Thanks everyone who participated in the poll!
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| Plugin Update
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MOLE 2.5 is an updated version of channel analysis software in PyMOL
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| New Script
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dssr_block is a wrapper for DSSR (3dna) and creates block-shaped nucleic acid cartoons
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| New Plugin
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LiSiCA is a new plugin for 2D and 3D ligand based virtual screening using a fast maximum clique algorithm.
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| New Plugin
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PyANM is a new plugin for easier Anisotropic Network Model (ANM) building and visualising in PyMOL.
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| New Plugin
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Bondpack is a collection of PyMOL plugins for easy visualization of atomic bonds.
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| New Plugin
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MOLE 2.0 is a new plugin for rapid analysis of biomacromolecular channels in PyMOL.
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| 3D using Geforce
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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.
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| Older News
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See Older News.
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Did you know...
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
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Column Labels
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| 0
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Use first available (default)
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| 1
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_chem_comp_atom.pdbx_model_Cartn_{x,y,z}_ideal
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| 2
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_chem_comp_atom.model_Cartn_{x,y,z}
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| 4
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_chem_comp_atom.{x,y,z}
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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
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 A Random PyMOL-generated Cover. See Covers.
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