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Commit Graph

Author	SHA1	Message	Date
Thomas Holder	e514db1056	bug fixes, better pre-C++11 support - fix "File > Open" from drive root on Windows - std::array replacement for pre-C++11 - define NOMINMAX, fmax -> std::max - correct setting-level handling in presets - unset: restore default for string/float3/color, warn for int/bool/float - fix "Display > Sequence" needs redisplay - migrate seq_view_label_color=white from old PSE - remove machine generated code from web/pymolhttpd.py - fix segfault in read_pdbx_struct_assembly	2015-06-03 15:59:08 +00:00
Thomas Holder	9bb5c2d971	1.7.5.0 (unstable/experimental) * 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	2015-03-12 17:44:19 +00:00
Jason Vertrees	72a64e3672	PyMOL Web Services API and examples	2011-02-03 16:42:29 +00:00

Author

SHA1

Message

Date

Thomas Holder

e514db1056

bug fixes, better pre-C++11 support

- fix "File > Open" from drive root on Windows
- std::array replacement for pre-C++11
- define NOMINMAX, fmax -> std::max
- correct setting-level handling in presets
- unset: restore default for string/float3/color, warn for int/bool/float
- fix "Display > Sequence" needs redisplay
- migrate seq_view_label_color=white from old PSE
- remove machine generated code from web/pymolhttpd.py
- fix segfault in read_pdbx_struct_assembly

2015-06-03 15:59:08 +00:00

Thomas Holder

9bb5c2d971

1.7.5.0 (unstable/experimental)

* 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

2015-03-12 17:44:19 +00:00

Jason Vertrees

72a64e3672

PyMOL Web Services API and examples

2011-02-03 16:42:29 +00:00

3 Commits