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9bb5c2d971
* mmCIF _atom_sites.fract_transf support (SCALEn equivalent) * Complete port of scenes to C++ * warn user if setting a setting on the wrong level * cmd.extendaa: shortcut for cmd.extend with argument auto-completion * reduced memory footprint of AtomInfoType * expose "reps" to iterate/alter * expose "protons" to iterate/alter * adaptive cartoon quality and sampling, depending on number of atoms * fix ring center color with cartoon_ring_color=default * make SelectorGetTmp strictly molecular, fixes for example "dss" with group names * fix "copy" can cause crash * fix "custom" selection operator * consider spec_count in shaders * don't invalidate shaders for lighting settings * don't disable shaders for all Intel chips * don't touch sphere_mode when disabling shaders * map_new buffer == -1 -> gaussian_resolution * fix all_states picking * remove cylinder_shader_ff_workaround and cylinders_shader_filter_faces * remove unused gl_ambient setting * fix Tcl/Tk menu settings logging * fix: grid mode scales down label size incorrectly * fix: no animate argument for cmd.origin * fix side_chain_helper for hetatm polymer atoms * fix .mmd export * refactor many function to take "const" pointer arguments