python-pymol-2.3.0-bp151.1.1

- Upgrade to 2.3.0:
  * atom-level cartoon_transparency
  * aln export for Nucleic Acids
  * new API function: cmd.set_raw_alignment()
  * fetch async=0 by default
  * fast MMTF export (requires mmtf-cpp)
  * new setting: seq_view_gap_mode

- Update to version 2.2.0+git.1544795767.c481a7c1:
  * fix SettingUniqueFromPyList w/ float3
  * remove pymol::Image::Image(T&& vec, ...)
  * refactor: pymol::Image tweaks
  * rewrite "get_raw_alignment"
  * refactor: pymol::vla::operator->() usage
  * fix #16 pymol::vla::operator[] for VS2015 32bit
  * fix pymol::vla::operator+ for VS2015
  * pymol::Image::pixels()
  * fix build
  * fix macOS build
- Switch off msgpackc as we don't have mmtf-cpp packaged.

- Version update to 2.2.0:
  * Switch devel links to github
  * No finegraned news file see ChangeLog for commit info
- Rebase patch no-o3.patch

- Fix fdupes call
- Install license and docu files

- Trim marketing words from description.

- Update to normal release that was released on 2018-03-19, 2 commits
  changing tiny stuff compared to svn rev 4187
- Rename pymol to python-pymol to respect the packaging guidelines
- Fix qt5 devel python dependency to pull py3 and py2 both
- Obey system optflags instead of passing -O3
  * no-o3.patch

- update to svn rev 4187
  * PyQt interface (2.1.0)
  * stick_round_nub for COLLADA export
  * UTF-8 in feedback
  * display_scale_factor (ported from Incentive PyMOL)
  * dx map import: support "type float" and skewed delta
  * new selection keywords: polymer.protein polymer.nucleic
  * new command: multifilesave
  * MMTF export (requires simplemmtf python module)
  * select: present, state -1 -> current object state
  * create: source_state = -1 -> current
    (was: source_state = -1/0 -> all)
  * cif: support quoted '?' and '.' as values
    cif_get_array -> None instead of empty string for ? and .
  * fix copy discrete object w/o coords
  * fix loading pdbqr AutoDock 4 atom types
  * fix get_model('none') and get_str('mol', 'none')
  * h_add refactored: 5x faster, support discrete objects-

- update to svn rev 4184
  * Python 3.7 support (https://sf.net/p/pymol/bugs/197/)
  * enable align with alt-codes
  - allow matching of non-alt-code to alt-code atoms in alignments
  - swap sorting priority of 'name' and 'alt' identifiers
  - sort empty 'alt' before non-empty 'alt'
  * flags 6 and 7 for protein and nucleic acid
  * mmCIF: read _atom_site.pdbx_formal_charge
  * improve coordinate loading from mmcif chem_comp files
  - ignore columns with all ? (missing) values
  - select columns with "chem_comp_cartn_use" setting
  * fix h_add: skip missing coordinates
  * Python API: New "auto library mode". Automatically start a
    non-GUI PyMOL instance if the pymol.cmd API is used without
    running pymol.launch() first
  * pdb_echo_tags for mmCIF and MMTF
  * command parser: improve exception handling
  * fix some PSE export memory leaks
  * pymol2.cmd2: eliminate (non-weak) circular references
  * movie making: reinterpolate after add_nutate/add_roll etc.
  * support "module:callable" in loadfunctions/safefunctions
  * yellow state indicator for discrete objects
  * mpng modal draw improvements
  * fix elements from .gro files (pymol/bugs/196, r4181 regression)
  * save .mtl: raise exception
  * Python 3:
  - fix "GUI Font Size" dialog (pmw/bugs/47)
  - fix COLLADA export
  * some elements wrong from SDF and XYZ
  * pse_export_version support with Python 3

- 1.9.0.0
  * L > residues (oneletter)
  * fix py3 crash in "A > copy to object"
  * fix scene object visibility with hidden groups
  * fix "ending" after loading movie session

- update to svn rev 4177
  * expose "oneletter" to label/iterate
  * sequence viewer: MSE=M SEC=U
  * wire/licorice rep aliases
  * menu: A > copy to object
  * new commands: copy_to, uniquify
  * fix slow 'extract' performance

- obsolete and provide pymol

- move to python singlespec

- 1.8.7.0
  * support "not ..." and "enabled" in name patterns (e.g.: delete not enabled)
  * improve/fix unicode+utf-8 handling for labels
  * iterate color settings: type int (e.g.: iterate all, print(s.sphere_color))
  * fix cmd.load with contents https://sf.net/p/pymol/mailman/message/35966326/
  * fix ray tracing of stick_ball + valence https://sf.net/p/pymol/mailman/message/35928857/
  * web.pymolhttpd -> pymol.pymolhttpd
    Generic "web" name conflicts with webpy
    https://sf.net/p/pymol/bugs/148/
  * make build reproducible
    https://sf.net/p/pymol/patches/12/
  * delete obsolete packaging files
  * internal command line: consistent behavior across platforms
  * new "label" selection operator
  * alter_state: remove restriction on x/y/z/flags
  * iterate/label: expose "state" for discrete atoms
  * CTRL+L drag/click -> move/center in 3-Button-Viewing mode
  * auto-detect $PREFIX/share/pymol as $PYMOL_PATH
  * locale LC_NUMERIC=C float parsing/formatting
  * Python 3: fix wrong PyCapsule_New destructor
  * PSE compatibility between Python 2 and 3

- 1.8.6.1 fixes
  * Python 3.6 fixes
  * Python 3: fix builder bond order buttons (Red Hat Bug 1442127)
  * fix MAE export PDB residue/atom names
  * restored "scene_animation" setting (1.7.6 regression)
  * restored "import cmd" prevention (1.8.6.0 regression)

- remove explicity library dependency

- remove explicity library dependency

- require libmsgpack

- 1.8.4.0 release

- update to svn rev 4161
  * pse_export_version: legacy scenes support
  * use ignore_case setting with set_name command
  * setup.py: detect anaconda prefix

- update to svn rev 4160
  * experimental MMTF load support
  * map export in CCP4 format
  * SDF V3000 import/export support
  * refactor molecular file formats export: Unified handling of PDB, PQR, mmCIF, MOL2, SDF, XYZ, MAE
  * PLY geometry import (as CGO)
  * new command: unset_deep
  * new setting: cartoon_all_alt: Create cartoon for every alt code
  * stick_h_scale: default=1.0 (was: 0.4) but remove dependency on negative stick_radius
  * auto_show_classified: Visualize small (< 50 atoms) polymer classified molecules like organic
  * bymol selection operator: ignore zero-order bonds
  * menu: isomesh/surface negative color
  * improve alignment of residues with unknown resn (e.g. ligands):
    give a match score of 5 to perfect matches of unknown residue codes.
    Previously, those got match score -1.
  * remove broken and obsolete "PMO" file support
  * use "label_digits" setting with "label" command
  * do not resize window when loading a session file
  * fix ignored SCALE w/ identity rotation (e.g. 1WAP)
  * fix "scene auto, clear" (Scene > Delete)
  * new setting: pick_shading: do flat shading for programmable image color analysis
  * experimental cmd.raw_image_callback: post cmd.draw() callback