Numerous enhancements and bug fixes since 1.9, including:
Elimited refernce file size limits
SAM header API
On-the-fly indexing
Improved Amazon S3 interface
This package contains a patch for recent libcurl not in the upstream release
Changelog:
Version 0.14.16:
GChemPaint:
* Do not show buttons for non yet implemented tools.
Version 0.14.15:
GCCV library:
* Don't use the abs() function on unsigned numbers.
Other:
* Updated appdata files.
Version 0.14.14:
Mozilla plugin:
* Fix build.
Version 0.14.13:
GChemPaint:
* Optional use of Lasem to display maths.
* Fix rendering with gtk+ >= 3.20.
* Fix crash with atom charges larger than 1.
* Fix crash when deleting a bond outside a molecule. [#48256]
Gnumeric plugin:
* Add monoisotopicmass function in gnumeric and more.
Databases:
* Update names for elements 113, 115, 117 and 118.
Version 0.14.12:
GChemPaint:
* Enhanced Chemdraw formats support. [sr #108952]
* Optional use of Lasem to display maths.
* Fix rendering with gtk+ >= 3.20.
GChemCalc:
* Don't crash on "Ac" string. [#47366]
Version 0.14.11:
GChemPaint:
* Fix an infinite loop condition in retrosyntheses alignment.
* Don't crash when importing an invalid string. [Redhat bug #1285154]
* Fix drawing when zoomed.
* Fix various runtime errors.
* Fix crash when creating a reaction with no product.
* Enhanced Chemdraw formats support.
* Fix embedding of a whole molecule inside brackets. [#47224]
GChemTable:
* Don't crash when showing an already existing chart.
[Redhat bug #1302135]
GCrystal:
* Fix build with gcc-6. [Redhat bug #1307546]
GCrystal and GChem3D:
* Don't crash when rendering to memory (images and print). [#47169]
Other:
* Added keywords to desktop files.
* Updated appdata files.
Version 0.14.10:
GChemPaint:
* Fix an object bounds issue.
Mozilla plugin:
* Supports the npapi-sdk package as requirement.
Other:
* Fixed typos in appdata files.
Version 0.14.9:
GChemPaint:
* Ensure that the document size is always updated. [#43091]
3d viewer and GCrystal:
* Fix rotation. [#42977] (patch from Toni Andjelkovic)
All applications:
* Add appdata files.
Version 0.14.8
GChemPaint:
* Fix drawing with Gtk+ >= 3.10.
Version 0.14.7
GCrystal:
* Fix crash in dialogs with recent Gtk+.
Mozilla plugin:
* Fix crashers for 2D and 3D molecules.
Version 0.14.6
3d viewer:
* Avoid empty entries in recent list.
CGchemPaint:
* Restore .mol files support.
* Fix CML import (also affected 3d viewer and >GCrystal).
* Fix BMP export.
GCrystal:
* Fix test order in lines code. [#41261]
GSpectrum:
* Fix access to uninitialized data.
* Don' double free a string.
GOffice component:
* Don't crash when editing after saving a GChemPaint object.
Mozilla plugin:
* Fix supported mime-types list. (see Debian bug #716961)
Other:
* Fix build on FreeBSD (Koop Mast). [#41256]
Version 0.14.5
GChemPaint:
* Make adding template work again.
Version 0.14.4
GChemPaint:
* Do not use a NULL atom properties. [#40194]
Version 0.14.3
GChemPaint:
* Really close the window on delete event.
* Don't crash when aligning ungrouped objects.
GChemTable:
* Fix crash when using masses in a graph.
* Fix graph behavior after edition.
All:
* Make sure to not create a C++ locale from a NULL string.
Version 0.14.2
GChemPaint:
* Fix crash when loading some molecules (was introduced in 0.14.1).
Version 0.14.1
GChemPaint:
* Do not allow a mesomery destruction when inside a reaction.
* Fix molecule deletion inside a mesomery.
* Fix reactant deletion inside a reaction.
* Don't crash when a mesomery inside a reaction is destroyed.
* Check molecule consistency when loading, avoids a stack overflow.
* Enhanced representaion of chiral molecules imported from CML and other
formats.
* Fix crash when deleting a cyclic bond.
GCrystal:
* Fix row selection operations order in grids.
Version 0.14.0
GChemPaint:
* Fix reaction construction.
* Fix non bonding electron pairs.
Version 0.13.99
GChemPaint:
* Fix squiggle bonds period.
* Allow brackets around a mesomery.
* Allow a mesomery inside a reaction.
* Fixed some meomory access issues.
* Fixed crash when loading a group.
* Fixed mesomery construction.
* Fixed crash when ungrouping.
Version 0.13.98
GChemPaint:
* Don't freeze after an aborted molecules merge.
* Initialize the bond order for the Newman projection tool.
* Don't crash when adding brackets around a fragment.
* Fix undoing a molecule partial flip.
* Fix bracket stoichiometry index position after a transform.
* Fix explicit lone pairs count evaluation.
Version 0.13.92
GChemCalc
* Updated the documentation.
GChemPaint:
* Fix View::BuildSVG() and View::BuildEPS() which were missing the
trailing 0.
* Fix misleading error message while saving.
* Fix loading of arrows inside a group. [#27032]
GCrystal:
* Apply element change to all slected atoms.
* Updated the documentation.
GSpectrum:
* Add "Response factor" as supported unit.
* Fixed widgets spacing.
* Updated the documentation.
GChemTable:
* Updated the documentation.
Version 0.13.91
3d viewer:
* Show all menu items when a molecule is loaded from the command line.
* Updated user documentation.
GChemPaint:
* Don't crash on startup.
All:
* Fix localization issues.
* Fixed modal message boxes behavior.
Version 0.13.90
3d viewer:
* Fix import from pdb files. [#36582]
GCrystal:
* Fix infinite loop condition. [#36583]
* Fix atomic radius change issue.
GChemTable:
* Fix languages translation.
Version 0.13.7
GChemPaint:
* Fixed crash when selecting the alignment item inside a mechanism
step. [#35626]
GCrystal:
* Fixed loading CIF files using uptodate space groups descriptions.
Other:
* License is now GPL version 3 (except for the OpenBabel related code).
* Fix build on big endian machines (Dan Horak). [#36175]
* Updated API documentation.
Version 0.13.6
GChemPaint:
* fixed text position serialization. [#34947]
* add some support for Newman projections.
* accept some multisteps reactions.
Goffice component:
* Add support for 3D molecular structures.
Other:
* Fixed pixmaps installation directory. [#35272]
* fixed build with ->l,--no-undefined. [patch #7677]
Version 0.13.5
3d viewer:
* Import from InChI or SMILES.
* Export to GChemPaint and GChemCalc.
* Generates InChI, InChiKey and SMILES.
* Add access to databases.
GChemPaint:
* Brackets inside a molecule accept a stoichiometry coefficient.
GCrystal:
* Use multiple selection in atoms and lines dialogs.
GSpectrum:
* Allow markup in combo boxes and axes titles.
Goffice component:
* Add support for crystal structures.
Other:
* Fixed one more OpenGL related crasher.
Version 0.13.4
All:
* Ported to Gtk+-3.0.
GCrystal:
* Use the new GcrGrid item in atoms, lines and cleavages dialogs.
* Make these and size dialogs instant apply.
GChemTable:
* Use a more complete tip window for elements.
Version 0.13.3
GChemPaint:
* Fixed build with gcc-4.6. [#32363]
* Allow colored atomic symbols on a per-document basis.
* Brackets tool now working, not perfectly though.
Other:
* Don't use POLLRDHUP when not defined. [#32768]
* Split libgcu so that libgcu itself never calls gtk+ directly.
Version 0.13.2
GChemPaint:
* Do not allow document changes using keyboard while
dragging the mouse. [#31812]
* Don't add new molecules when undoing a mechanism arrow deletion.
[#32433]
* Removed the Wikipedia tool which was obsolete.
* Reorganized molecule contextual menu with new 3D options
and databases access.
Other:
* OpenBabel support has been moved to a separate process and greatly
enhanced, specially for 3D export from gchempaint.
* A lot of bugs have been fixed.
Version 0.13.1
GSpectrum:
* Loads NUTS files.
* Transforms FID to spectrum.
Version 0.13.0
GChemPaint:
* New "lasso" tool to allow partial selections.
* New "brackets" tool (doesn't work yet).
Other:
* libgcr: new library for GCrystal.
* Fixed all bugs discovered in the 0.12 banch.
* Depends on boost. If you have boost, cmake detects boost and it causes
build failure.
Changelog:
3.1.1
This version primarily reflects fixes for packaging on Linux and FreeBSD
relative to 3.1.0. No features or significant bug fixes were involved.
3.1.0
This version represents additional API and is backwards-compatible with the 3.0 release.
Significant features and fixes
Fixed tautomer code (by timvdm #2171)
New functionality: Support for periodic boundary conditions. See additional option -p for MMCIF format, and write option 'g' for CIF. (by bbucior, #1853)
New functionality: Add distance geometry method (by n-yoshikawa, #1875, by timvdm #2158)
Fixed crashes with new 3D coordinate generation (by timvdm #2149 and ghutchis #2150)
New features and improvements
New file format: Wiswesser Line Notation reader from Roger Sayle (by baoilleach, #2084)
New option: Add the --neutralize operation to convert charged atoms to neutral (by baoilleach, #2109)
Update GAS CONSTANT to 2018 CODATA recommended value (by e-kwsm, #2045)
Support #0 in SMARTS so that asterisks can be matched (by baoilleach, #2079)
Bring back support for lowercase elements and D/T in GetAtomicNum(). (by baoilleach, #2100)
Change docstrings of add/delete hydrogens to better reflect their functionality (by baoilleach, #2110)
Support kekulization of aromatic sulfoxides (by baoilleach, #2121)
Enable casting to StereoBase in the Python bindings (by baoilleach, #2124)
OBBuilder: Add error message for ring/rigid fragments with all zero coords. (by timvdm, #2149)
R script updates (by khoran, #2145)
Be more strict when parsing charges in SMILES (by baoilleach, #2132)
Improve tools/obconformer.cpp (by e-kwsm, #2154)
Bug fixes
Fix CMake error with R and C# bindings (by ghutchis, #2051)
Rename MAESTRO extensions from uppercase to lowercase (by baoilleach, #2053)
Fix file format docstrings that were causing problems with Sphinx or GUI (by baoilleach, #2054)
Fix BUILD_SHARED=OFF (by dkoes, #2056)
Fix import of openbabel (by e-kwsm, #2058)
Update for Open Babel 3 (by e-kwsm, #2060)
Fix maeparser compile error with some Boost configs (by fredrikw, #2076)
Find or build maeparser & coordgen libraries (by ricrogz, #2064)
Fix issue #2095, caused by incorrect application of protonated SMARTS (by au1985, #2102)
Fix issue #1794, UFF atom typing for deuterium (by ghutchis, #2114)
Fix segfault on SMI to InChI conversion when using "-d" (by timvdm, #2115)
Correct the path to the openbabel-python.cpp (by baoilleach, #2119)
Remove fragments with zero coordinates - fixes#2144. (by ghutchis, #2150)
Fix issue #2125 - Zero occupancy in cif file treated as 1.0. (by orex, #2136)
Fix#2071 - obrms parser segmentation fault (by e-kwsm, #2073)
Fix#2098 - OBDistanceGeometry is unavailable to users (by n-yoshikawa, #2105)
Set MAEPARSER_BUILD_SHARED_LIBS (fix#2089) (by e-kwsm, #2155)
Fix the import of Tkinter in Python 3+ (by mrakitin, #2157)
Fix for segault (with regression test) (by dkoes, #2162)
Follow-up with missing spelling fixes from #2163 (by mrakitin, #2166)
Prefer std::fabs resolves build problem on mac-current (by ghutchis, #2168)
Fix distance geometry stereo issues (by timvdm, #2158)
Merge of "Improve OBConversion::WriteString() and WriteFile() initialization" (adalke) #1923 (by baoilleach, #2176)
Fix output format in the cifformat writer (by afonari, #2170)
Development/Build/Install improvements
Avoid using namespace in headers (by e-kwsm, #2055)
Remove babel doc (by e-kwsm, #2057)
Do not hard-code Open Babel major version for include directory (by e-kwsm, #2059)
Patched to build on NetBSD (by voidpin, #2093)
Update download link (by njzjz, #2094)
Fix GitHub ISSUE_TEMPLATE (by RMeli, #2082)
Define OpenBabel3_LIBRARY (by dkoes, #2086)
Initial GitHub action - misspell-fixer (by ghutchis, #2163)
Automated GitHub builds (by ghutchis, #2165)
These packages are susceptible to bugs when confronted with non-ASCII
characters.
See https://gcc.gnu.org/bugzilla/show_bug.cgi?id=94182.
It takes some time to analyze and fix these individually, therefore they
are only marked as "needs work".
/usr/bin/chmod -R g-w /home/pbulk/build/biology/canu/work
chmod: WARNING: can't change /home/pbulk/build/biology/canu/work/.gcc/bin/cc
chmod: WARNING: can't change /home/pbulk/build/biology/canu/work/.gcc/bin/g++
Just good that serious pkgsrc builds are run as an unprivileged user,
with no chance of bricking the whole operating system.
pkglint -r --network --only "migrate"
As a side-effect of migrating the homepages, pkglint also fixed a few
indentations in unrelated lines. These and the new homepages have been
checked manually.
pkglint --only "https instead of http" -r -F
With manual adjustments afterwards since pkglint 19.4.4 fixed a few
indentations in unrelated lines.
This mainly affects projects hosted at SourceForce, as well as
freedesktop.org, CTAN and GNU.
Upstream changelog
==================
Open Babel 3.0.0
@ghutchis ghutchis released this on 10 Oct - 29 commits to master since this release
This release represents a major update and is strongly recommended for all users.
It also removes deprecated components and breaks the API in a few places. For information on migrating from the previous version, please see:
https://open-babel.readthedocs.io/en/latest/UseTheLibrary/migration.html#migrating-to-3-0
We intend to move to semi-annual releases in Spring and Fall, with bug fix releases as needed.
A sample of major new features:
Code for handling implicit hydrogens and kekulization has been entirely replaced. As well as being accurate, the new approach is much faster.
Speed of reading and writing SMILES has been improved by more than 50-fold.
Removal of the old 'babel' binary in favor of the newer 'obabel' command-line tool.
New improved fragment-based 3D coordinate generation code as part of Google Summer of code 2018/2019. Significantly faster and more accurate: https://doi.org/10.1186/s13321-019-0372-5
(Please cite J. Cheminf. (2019) v11, article 49 if you use the new 3D coordinate generation.)
New API for handling reactions stored as molecules (e.g. Reaction InChI, etc.)
New API for copying part of an OBMol as a substructure
Support for Maestro file format, contributed by Patrick Lorton of Schrodinger
There are an incredible number of improvements, minor features and many bug fixes.
For a full list of changes and to download source packages (and eventually binaries)
https://open-babel.readthedocs.io/en/latest/ReleaseNotes/ob300.htmlhttps://github.com/openbabel/openbabel/releases
Thanks to a cast of many for this release, particularly including Noel O'Boyle;
aandi, adalke (Andrew Dalke), adamjstewart (Adam J. Stewart), afonari (Alexandr Fonari), artoria2e5 (Mingye Wang), baoilleach (Noel O'Boyle), barrymoo (Barry Moore), bbucior (Ben Bucior), boryszef (Borys Szefczyk), camannguyen (An Nguyen), cmanion (Charles A. Manion), cowsandmilk (David Hall), cstein (Casper Steinmann), derekharmon (Derek Harmon), djhogan (Daniel Hogan), dkoes (David Koes), e-kwsm (Eisuke Kawashima), eloyfelix (Eloy Felix), fredrikw (Fredrik Wallner), ghutchis (Geoff Hutchison), hille721 (Christoph Hille), hseara (Hector Martinez-Seara), jasonychuang (Jason Huang), jeffjanes (Jeff Janes), johnmay (John Mayfield), katrinleinweber (Katrin Leinweber), keipertk (Kristopher Keipert), kyle-roberts-arzeda, langner (Karol M. Langner), lorton (Pat Lorton), mcs07 (Matt Swain), merkys (Andrius Merkys), mkrykunov, mmghahremanpour (Mohammad Ghahremanpour), mwojcikowski (Maciej Wojcikowski), n-yoshikawa (Naruki Yoshikawa), nakatamaho (Nakata Maho), nsoranzo (Nicola Soranzo), oititov (Titov Oleg), orex (Kirill Okhotnikov), pbecherer (Paul Becherer), peawagon (Jen), philthiel (Philipp Thiel), psavery (Patrick Avery), rmeli (Rocco Meli), serval2412 (Julien Nabet), sunoru, susilehtola (Susi Lehtola), tgaudin (Theophile Gaudin), theavey (Thomas Heavey), timvdm (Tim Vandermeersch), torcolvin (Tor Colvin), wojdyr (Marcin Wojdyr), xomachine (Dmitriy Fomichev), yishutu (Yi-Shu Tu)
Open Babel 2.4.0 (2016-9-21)
This release represents a major update and should be a stable upgrade, strongly recommended for all users.
Note that this release deprecates the babel executable in favor of obabel. A future release will remove babel entirely. For information on the differences, please see the documentation.
New file formats
DALTON output files (read only) and DALTON input files (read/write) (Casper Steinmann)
JSON format used by ChemDoodle (read/write) (Matt Swain)
JSON format used by PubChem (read/write) (Matt Swain)
LPMD's atomic configuration file (read/write) (Joaquin Peralta)
The format used by the CONTFF and POSFF files in MDFF (read/write) (Kirill Okhotnikov)
ORCA output files (read only) and ORCA input files (write only) (Dagmar Lenk)
ORCA-AICCM's extended XYZ format (read/write) (Dagmar Lenk)
Painter format for custom 2D depictions (write only) (Noel O'Boyle)
Siesta output files (read only) (Patrick Avery)
Smiley parser for parsing SMILES according to the OpenSMILES specification (read only) (Tim Vandermeersch)
STL 3D-printing format (write only) (Matt Harvey)
Turbomole AOFORCE output (read only) (Mathias Laurin)
A representation of the VDW surface as a point cloud (write only) (Matt Harvey)
New file format capabilities and options
AutoDock PDBQT: Options to preserve hydrogens and/or atom names (Matt Harvey)
CAR: Improved space group support in .car files (kartlee)
CDXML: Read/write isotopes (Roger Sayle)
CIF: Extract charges (Kirill Okhotnikov)
CIF: Improved support for space-groups and symmetries (Alexandr Fonari)
DL_Poly: Cell information is now read (Kirill Okhotnikov)
Gaussian FCHK: Parse alpha and beta orbitals (Geoff Hutchison)
Gaussian out: Extract true enthalpy of formation, quadrupole, polarizability tensor, electrostatic potential fitting points and potential values, and more (David van der Spoel)
MDL Mol: Read in atom class information by default and optionally write it out (Roger Sayle)
MDL Mol: Support added for ZBO, ZCH and HYD extensions (Matt Swain)
MDL Mol: Implement the MDL valence model on reading (Roger Sayle)
MDL SDF: Option to write out an ASCII depiction as a property (Noel O'Boyle)
mmCIF: Improved mmCIF reading (Patrick Fuller)
mmCIF: Support for atom occupancy and atom_type (Kirill Okhotnikov)
Mol2: Option to read UCSF Dock scores (Maciej Wojcikowski)
MOPAC: Read z-matrix data and parse (and prefer) ESP charges (Geoff Hutchison)
NWChem: Support sequential calculations by optionally overwriting earlier ones (Dmitriy Fomichev)
NWChem: Extract info on MEP(IRC), NEB and quadrupole moments (Dmitriy Fomichev)
PDB: Read/write PDB insertion codes (Steffen Moller)
PNG: Options to crop the margin, and control the background and bond colors (Fredrik Wallner)
PQR: Use a stored atom radius (if present) in preference to the generic element radius (Zhixiong Zhao)
PWSCF: Extend parsing of lattice vectors (David Lonie)
PWSCF: Support newer versions, and the 'alat' term (Patrick Avery)
SVG: Option to avoid addition of hydrogens to fill valence (Lee-Ping)
SVG: Option to draw as ball-and-stick (Jean-Noel Avila)
VASP: Vibration intensities are calculated (Christian Neiss, Mathias Laurin)
VASP: Custom atom element sorting on writing (Kirill Okhotnikov)
Other new features and improvements
2D layout: Improved the choice of which bonds to designate as hash/wedge bonds around a stereo center (Craig James)
3D builder: Use bond length corrections based on bond order from Pyykko and Atsumi (http://dx.doi.org/10.1002/chem.200901472) (Geoff Hutchison)
3D generation: "--gen3d", allow user to specify the desired speed/quality (Geoff Hutchison)
Aromaticity: Improved detection (Geoff Hutchison)
Canonicalisation: Changed behaviour for multi-molecule SMILES. Now each molecule is canonicalized individually and then sorted. (Geoff Hutchison/Tim Vandermeersch)
Charge models: "--print" writes the partial charges to standard output after calculation (Geoff Hutchison)
Conformations: Confab, the systematic conformation generator, has been incorporated into Open Babel (David Hall/Noel O'Boyle)
Conformations: Initial support for ring rotamer sampling (Geoff Hutchison)
Conformer searching: Performance improvement by avoiding gradient calculation and optimising the default parameters (Geoff Hutchison)
EEM charge model: Extend to use additional params from http://dx.doi.org/10.1186/s13321-015-0107-1 (Tomas Racek)
FillUnitCell operation: Improved behavior (Patrick Fuller)
Find duplicates: The "--duplicate" option can now return duplicates instead of just removing them (Chris Morley)
GAFF forcefield: Atom types updated to match Wang et al. J. Comp. Chem. 2004, 25, 1157 (Mohammad Ghahremanpour)
New charge model: EQeq crystal charge equilibration method (a speed-optimized crystal-focused charge estimator, http://pubs.acs.org/doi/abs/10.1021/jz3008485) (David Lonie)
New charge model: "fromfile" reads partial charges from a named file (Matt Harvey)
New conversion operation: "changecell", for changing cell dimensions (Kirill Okhotnikov)
New command-line utility: "obthermo", for extracting thermochemistry data from QM calculations (David van der Spoel)
New fingerprint: ECFP (Geoff Hutchison/Noel O'Boyle/Roger Sayle)
OBConversion: Improvements and API changes to deal with a long-standing memory leak (David Koes)
OBAtom::IsHBondAcceptor(): Definition updated to take into account the atom environment (Stefano Forli)
Performance: Faster ring-finding algorithm (Roger Sayle)
Performance: Faster fingerprint similarity calculations if compiled with -DOPTIMIZE_NATIVE=ON (Noel O'Boyle/Jeff Janes)
SMARTS matching: The "-s" option now accepts an integer specifying the number of matches required (Chris Morley)
UFF: Update to use traditional Rappe angle potential (Geoff Hutchison)
Language bindings
Bindings: Support compiling only the bindings against system libopenbabel (Reinis Danne)
Java bindings: Add example Scala program using the Java bindings (Reinis Danne)
New bindings: PHP (Maciej Wojcikowski)
PHP bindings: BaPHPel, a simplified interface (Maciej Wojcikowski)
Python bindings: Add 3D depiction support for Jupyter notebook (Patrick Fuller)
Python bindings, Pybel: calccharges() and convertdbonds() added (Patrick Fuller, Bjorn Gruning)
Python bindings, Pybel: compress output if filename ends with .gz (Maciej Wojcikowski)
Python bindings, Pybel: Residue support (Maciej Wojcikowski)
Development/Build/Install Improvements
Version control: move to git and GitHub from subversion and SourceForge
Continuous integration: Travis for Linux builds and Appveyor for Windows builds (David Lonie and Noel O'Boyle)
Python installer: Improvements to the Python setup.py installer and "pip install openbabel" (David Hall, Matt Swain, Joshua Swamidass)
Compilation speedup: Speed up compilation by combining the tests (Noel O'Boyle)
MacOSX: Support compiling with libc++ on MacOSX (Matt Swain)
Cast of contributors
Alexandr Fonari, Anders Steen Christensen, Andreas Kempe, arkose, Benoit Leblanc, Bjorn Gruning, Casper Steinmann, Chris Morley, Christoph Willing, Craig James, Dagmar Lenk, David Hall, David Koes, David Lonie, David van der Spoel, Dmitriy Fomichev, Fulvio Ciriaco, Fredrik Wallner, Geoff Hutchison, Heiko Becker, Itay Zandbank, Jean-Noel Avila, Jeff Janes, Joaquin Peralta, Joshua Swamidass, Julien Nabet, Karol Langner, Karthik Rajagopalan, Katsuhiko Nishimra, Kevin Horan, Kirill Okhotnikov, Lee-Ping, Matt Harvey, Maciej Wojcikowski, Marcus Hanwell, Mathias Laurin, Matt Swain, Mohamad Mohebifar, Mohammad Ghahremanpour, Noel O'Boyle, Patrick Avery, Patrick Fuller, Paul van Maaren, Peng Bai, Philipp Thiel, Reinis Danne, Roger Sayle, Ronald Cohen, Scott McKechnie, Stefano Forli, Steve Roughley, Steffen Moeller, Tim Vandermeersch, Tomas Racek, Tomas Trnka, Tor Colvin, Torsten Sachse, Yi-Shu Tu, Zhixiong Zhao
Start building FreeGLUT with GLUT compatibility on.
- GLUT's maintainance state is much worse than FreeGLUT's, with no
substanital commits since 2011.
- GLUT can no longer be consider a core component of Mesa or X11.
- Nobody except us seems to be using it...
Other vendors still shipping GLUT:
- GoboLinux, T2 SDE, PLD Linux
Revbump packages using GLUT or freeglut by default.
The biopython license is _very_ similar, but not identical, to many
other open source licenses used throughout pkgsrc. The gratuitous
differences are being addressed by the project through an effort to
relicense all files to the 3-clause BSD license. In the meantime,
Debian has accepted that the current biopython license meets the DFSG
and includes the package in their main distribution. Consequently,
rename the license file and add it to DEFAULT_ACCEPTABLE_LICENSES.
See http://mail-index.netbsd.org/pkgsrc-changes/2019/08/13/msg195804.html.
The Biopython package contains high-quality, reusable modules and
scripts written in Python to make it as easy as possible to use Python
for bioinformatics. The Biopython includes the follwing: the ability
to parse bioinformatics files into python utilizable data structures,
including support for the formats such as Blast output, Clustalw,
FASTA, GenBank, PubMed and Medicine, various Expasy files, SCOP,
Rebase, UniGene, and SwissProt.
VSEARCH supports de novo and reference based chimera detection,
clustering, full-length and prefix dereplication, rereplication,
reverse complementation, masking, all-vs-all pairwise global
alignment, exact and global alignment searching, shuffling,
subsampling and sorting. It also supports FASTQ file analysis,
filtering, conversion and merging of paired-end reads.
The aim of this project is to create an alternative to the USEARCH
tool developed by Robert C. Edgar (2010).
