PyMOL v2.3 Release Notes

Release Date: Feb 11, 2019

• Atom-level cartoon transparency
• Fast MMTF export
• Sequence viewer: display gaps (seq_view_gap_mode)
• Load alignment files as alignment objects
• Save alignment files for Nucleic Acids (clustal aln format)
• Read origin from MRC 2000 maps
• Reimplemented pdb_use_ter_records

• Builder panel: Nucleotides
• APBS plugin: support RNA out-of-the box (use residue names RA, RC, RG, RU)
• MAE user label support
• MAE import dialog: Expose “Multiple entries” option
• Properties are loaded by default now (new settings defaults):
  • load_object_props_default=”*”
  • load_atom_props_default=”*”

• New cmd.set_raw_alignment() function

• Bundles with Python 3.7

• Picking with use_shaders=off and lines/nonbonded
• Display SPC waters in presets
• Don’t ignore insertion codes when reading CMS files
• Ambient occlusion random patchiness
• dynamic_measures updated when doing alignments
• fix “rebuild” memory leak
• MPEG4 export pixelated (anaconda::ffmpeg vs. conda-forge::ffmpeg)
• legacy plugins: fix crash with modal dialogs (macOS and Windows)