pymol 2.5

Description

pymol 2.5

PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger.

Exclusive Incentive PyMOL Features

  • Multi-level undo/redo for all PyMOL actions
  • MAE import: more ribbon styles and label improvements
  • MAE import dialog: discrete states support
  • Builder: Nucleotides from the PDB can now be extended
  • APBS plugin: PDB2PQR 3 compatibility
  • STL export: average normals when exporting
  • `sphere_mode` s 10/11 scaled
  • Builder: “Remove Residue” button added
  • Load collada as CGO

File Import/Export

  • DX binary map import support (*dxbin)
  • PDB/MMTF export: symmetry information now added
  • Improved FASTA import
  • Support for map.gz and mrc.gz extensions

Builder & Panels

  • Builder: Improved fuse command (disallows hypervalent bonds, substitute monovalent atoms instead of attaching to them)
  • Panel: Customizable Keyboard Shortcut Menu
  • Panel: Properties inspector now supports unsetting settings with “Delete” key

Graphics & Visualization

  • Ray interior colors now match primitives with `set ray_interior_color, atomic` 120
  • Isomesh transparency support
  • `sphere_mode` 5 removed (9 as replacement)
  • Curved cartoon cylindrical helices `cartoon_cylindrical_helices=1` (previous =2) . #131
  • Isosurface generation via marching cubes with setting `isosurface_algorithm, (0, 1)` (0 requires VTKm)

PBC Handling

  • Periodic boundary conditions supported in rebond, smooth, and intra_fit

API CHANGES

  • Python 2 support removed
  • pbc argument added to rebond, smooth, and intra_fit
  • png(None) returns bytes
  • scene_order() allows list for `names`
  • pbc_wrap() and pbc_unwrap added
  • matrix_reset() supports `state=0` for all states
  • editing_ring() added
  • unset now restores the default value for global settings
  • load_traj now uses state=1 by default
  • get_area command and dots representation: Exclude “flag ignore” atoms

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