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News & Updates 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... RmsdByResidue Type Python Script Download Author(s) Zhenting Gao License Introduction RMSD between two structures of the same protein. The concept is similar as RMSF between two structures. programming Platform PyMOL rms_cur Feature Output RMSD of all atoms of each residues pairs Least RMSD of all atoms of each residues pairs symmetry of Phe, Tyr, His, Asp, Glu, Gln, Asn, Arg, Leu and Val needs to be considered switch the atom name and then calculate the RMSD again Selected least RMSD of a residue pair for report RMSD of backbone atoms of each residues pairs RMSD of C alpha atoms of each residues pairs With defined residues pairs Residue pair can be limited to within binding site Workflow Read reference and target pdb files two structures should be superposed before using this function Note Python PyMOL Clean attributes otherwise rms_cur will fail How to get residue name? residue name, residue ..→

A Random PyMOL-generated Cover. See Covers.