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  <changelog author="jengelh@inai.de" date="1413028800">- Use source URLs. Drop dist-xz from cudd-automake.diff patch
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  <changelog author="jengelh@inai.de" date="1457784000">- Update to new upstream release 3.0.0
  * No changelog was provided
- Drop cudd-automake.diff (applied upstream)</changelog>
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  <changelog author="jengelh@inai.de" date="1413028800">- Use source URLs. Drop dist-xz from cudd-automake.diff patch
  (it's not needed for our build).</changelog>
  <changelog author="jengelh@inai.de" date="1457784000">- Update to new upstream release 3.0.0
  * No changelog was provided
- Drop cudd-automake.diff (applied upstream)</changelog>
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  <changelog author="jengelh@inai.de" date="1413028800">- Use source URLs. Drop dist-xz from cudd-automake.diff patch
  (it's not needed for our build).</changelog>
  <changelog author="jengelh@inai.de" date="1457784000">- Update to new upstream release 3.0.0
  * No changelog was provided
- Drop cudd-automake.diff (applied upstream)</changelog>
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  <version epoch="0" ver="2.64.4" rel="2.12"/>
  <changelog author="dilawar.s.rajput@gmail.com" date="1555416000">- First release (version 2.58)
  * Support for lambda-rho reaction algorithm
  - Reactions can vary between diffusion- and activation-limited. Smoldyn
    now reports fraction diffusion-influenced although some minor errors
    still remain.
  * Improved single-particle tracking
  - Molecule serial numbers are retained during association and
    dissociation
  * Expanded support for math in input files
  - Command probabilities can depend on molecule position
  - Improved precision in math calculations
- Previous versions:
  * 2.57 (3/21/19) - Math supports scientific notation, allowed species change with surface actions, improved single-molecule tracking. Smoldyn is now on github.
  * 2.56 (9/18/18) - Got MinGW compiling to work again for Windows. Fixed minor bugs. Largely completed lambda-rho reaction algorithm support, although some minor calculation errors remain.
  * 2.55 (7/16/18) - Several minor bug fixes. This version was not compiled for Windows due to compiler problems.
  * 2.54 (8/27/17) - Fixed minor bug that affected drift of surface-bound molecules.
  * 2.53 (5/25/17) - Fixed minor bugs that arose when counting molecules during hybrid simulations and fixed errors that arose with certain compilers.
  * 2.52 (5/16/17) - Fixed very minor bug that arose when counting molecules during hybrid simulations.
  * 2.51 (3/15/17) - Fixed trivial bug that caused compiling errors and bug that affected surface-interactions of surface-bound molecules.
  * 2.50 (2/28/17) - Improved support for moving surfaces and developed infrastructure for state-observation functions.
  * 2.49 (2/17/17) - Added partial support for moving surfaces and for the use of basic math functions in input files.
  * 2.48 (11/16/16) - Fixed a few minor bugs which caused crashes in unusual situations.
  * 2.47 (8/30/16) - Improved rule-based modeling with wildcards with fixed bugs, rules for molecular properties, and properties for reaction rules.
  * 2.46 (7/30/16) - Rule-based modeling with wildcards is now true on-the-fly, expanding only as needed.
  * 2.45 (7/15/16) - Fixed several minor bugs, including in equilmol command, math parsing, and hybrid simulations.
  * 2.44 (6/27/16) - Simplified input of reverse reactions and returned freeglut.dll to the windows download.
  * 2.43 (5/18/16) - Improved Libsmoldyn compiling and linking, renamed documentation, and added some commands.
  * 2.42 (4/29/16) - Fixed minor bugs. Excluded volume reactions now work well and added overlapping space hybrid simulation.
  * 2.41 (4/8/16) - Fixed several bugs that arose in v. 2.40, added tutorial section to User's Manual, and improved algorithm for excluded volume reactions.
  * 2.40 (3/22/16) - Lots of new features: rule-based modeling with BioNetGen, rule-based modeling with wildcards, variables and arithmetic in input files, fixed several more bugs in surface diffusion, several new commands.
  * 2.39 (1/15/16) - Fixed another important bug in surface diffusion. Quantitatively validated results. Accelerated virtual box assignment, which especially helps when molecules are unevenly distributed.
  * 2.38 (10/22/15) - Lots of minor bug fixes and feature additions. New features: fixmolcountrange commands, quit_at_end statement, reaction_intersurface statement, more versatile bounce and confspread reactions, works on older Mac systems.
  * 2.37 (10/7/15) - Fixed a major bug that affected diffusion of surface-bound molecules. In the process, sped up surface-bound diffusion. Also added support for single molecule tracking with serial number control and reaction logging.
  * 2.36 (6/9/15) - Fixed a minor bug that affected some bounce type reactions.</changelog>
  <changelog author="dilawar.s.rajput@gmail.com" date="1559995200">- Update to version 2.60
  * Smoldyn really works on Windows. Also, some minor bug fixes.
  * Major progress in getting Smoldyn to work on Windows again.</changelog>
  <changelog author="dilawar.s.rajput@gmail.com" date="1570795200">- Update to version 2.61
  * Minor bug fixes: improved radialdistfunction and surface detection near system boundaries.</changelog>
  <changelog author="dilawar.s.rajput@gmail.com" date="1603454400">- Update to version 2.62
  * Python bindings</changelog>
  <changelog author="dilawar.s.rajput@gmail.com" date="1617710400">- Update to version 2.64
  * Improvement to Python bindings.
  * Improvement to Python packaging.
  * Minor bug fixes.</changelog>
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  <version epoch="0" ver="2.64.4" rel="2.12"/>
  <changelog author="dilawar.s.rajput@gmail.com" date="1555416000">- First release (version 2.58)
  * Support for lambda-rho reaction algorithm
  - Reactions can vary between diffusion- and activation-limited. Smoldyn
    now reports fraction diffusion-influenced although some minor errors
    still remain.
  * Improved single-particle tracking
  - Molecule serial numbers are retained during association and
    dissociation
  * Expanded support for math in input files
  - Command probabilities can depend on molecule position
  - Improved precision in math calculations
- Previous versions:
  * 2.57 (3/21/19) - Math supports scientific notation, allowed species change with surface actions, improved single-molecule tracking. Smoldyn is now on github.
  * 2.56 (9/18/18) - Got MinGW compiling to work again for Windows. Fixed minor bugs. Largely completed lambda-rho reaction algorithm support, although some minor calculation errors remain.
  * 2.55 (7/16/18) - Several minor bug fixes. This version was not compiled for Windows due to compiler problems.
  * 2.54 (8/27/17) - Fixed minor bug that affected drift of surface-bound molecules.
  * 2.53 (5/25/17) - Fixed minor bugs that arose when counting molecules during hybrid simulations and fixed errors that arose with certain compilers.
  * 2.52 (5/16/17) - Fixed very minor bug that arose when counting molecules during hybrid simulations.
  * 2.51 (3/15/17) - Fixed trivial bug that caused compiling errors and bug that affected surface-interactions of surface-bound molecules.
  * 2.50 (2/28/17) - Improved support for moving surfaces and developed infrastructure for state-observation functions.
  * 2.49 (2/17/17) - Added partial support for moving surfaces and for the use of basic math functions in input files.
  * 2.48 (11/16/16) - Fixed a few minor bugs which caused crashes in unusual situations.
  * 2.47 (8/30/16) - Improved rule-based modeling with wildcards with fixed bugs, rules for molecular properties, and properties for reaction rules.
  * 2.46 (7/30/16) - Rule-based modeling with wildcards is now true on-the-fly, expanding only as needed.
  * 2.45 (7/15/16) - Fixed several minor bugs, including in equilmol command, math parsing, and hybrid simulations.
  * 2.44 (6/27/16) - Simplified input of reverse reactions and returned freeglut.dll to the windows download.
  * 2.43 (5/18/16) - Improved Libsmoldyn compiling and linking, renamed documentation, and added some commands.
  * 2.42 (4/29/16) - Fixed minor bugs. Excluded volume reactions now work well and added overlapping space hybrid simulation.
  * 2.41 (4/8/16) - Fixed several bugs that arose in v. 2.40, added tutorial section to User's Manual, and improved algorithm for excluded volume reactions.
  * 2.40 (3/22/16) - Lots of new features: rule-based modeling with BioNetGen, rule-based modeling with wildcards, variables and arithmetic in input files, fixed several more bugs in surface diffusion, several new commands.
  * 2.39 (1/15/16) - Fixed another important bug in surface diffusion. Quantitatively validated results. Accelerated virtual box assignment, which especially helps when molecules are unevenly distributed.
  * 2.38 (10/22/15) - Lots of minor bug fixes and feature additions. New features: fixmolcountrange commands, quit_at_end statement, reaction_intersurface statement, more versatile bounce and confspread reactions, works on older Mac systems.
  * 2.37 (10/7/15) - Fixed a major bug that affected diffusion of surface-bound molecules. In the process, sped up surface-bound diffusion. Also added support for single molecule tracking with serial number control and reaction logging.
  * 2.36 (6/9/15) - Fixed a minor bug that affected some bounce type reactions.</changelog>
  <changelog author="dilawar.s.rajput@gmail.com" date="1559995200">- Update to version 2.60
  * Smoldyn really works on Windows. Also, some minor bug fixes.
  * Major progress in getting Smoldyn to work on Windows again.</changelog>
  <changelog author="dilawar.s.rajput@gmail.com" date="1570795200">- Update to version 2.61
  * Minor bug fixes: improved radialdistfunction and surface detection near system boundaries.</changelog>
  <changelog author="dilawar.s.rajput@gmail.com" date="1603454400">- Update to version 2.62
  * Python bindings</changelog>
  <changelog author="dilawar.s.rajput@gmail.com" date="1617710400">- Update to version 2.64
  * Improvement to Python bindings.
  * Improvement to Python packaging.
  * Minor bug fixes.</changelog>
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  <version epoch="0" ver="2.64.4" rel="2.12"/>
  <changelog author="dilawar.s.rajput@gmail.com" date="1555416000">- First release (version 2.58)
  * Support for lambda-rho reaction algorithm
  - Reactions can vary between diffusion- and activation-limited. Smoldyn
    now reports fraction diffusion-influenced although some minor errors
    still remain.
  * Improved single-particle tracking
  - Molecule serial numbers are retained during association and
    dissociation
  * Expanded support for math in input files
  - Command probabilities can depend on molecule position
  - Improved precision in math calculations
- Previous versions:
  * 2.57 (3/21/19) - Math supports scientific notation, allowed species change with surface actions, improved single-molecule tracking. Smoldyn is now on github.
  * 2.56 (9/18/18) - Got MinGW compiling to work again for Windows. Fixed minor bugs. Largely completed lambda-rho reaction algorithm support, although some minor calculation errors remain.
  * 2.55 (7/16/18) - Several minor bug fixes. This version was not compiled for Windows due to compiler problems.
  * 2.54 (8/27/17) - Fixed minor bug that affected drift of surface-bound molecules.
  * 2.53 (5/25/17) - Fixed minor bugs that arose when counting molecules during hybrid simulations and fixed errors that arose with certain compilers.
  * 2.52 (5/16/17) - Fixed very minor bug that arose when counting molecules during hybrid simulations.
  * 2.51 (3/15/17) - Fixed trivial bug that caused compiling errors and bug that affected surface-interactions of surface-bound molecules.
  * 2.50 (2/28/17) - Improved support for moving surfaces and developed infrastructure for state-observation functions.
  * 2.49 (2/17/17) - Added partial support for moving surfaces and for the use of basic math functions in input files.
  * 2.48 (11/16/16) - Fixed a few minor bugs which caused crashes in unusual situations.
  * 2.47 (8/30/16) - Improved rule-based modeling with wildcards with fixed bugs, rules for molecular properties, and properties for reaction rules.
  * 2.46 (7/30/16) - Rule-based modeling with wildcards is now true on-the-fly, expanding only as needed.
  * 2.45 (7/15/16) - Fixed several minor bugs, including in equilmol command, math parsing, and hybrid simulations.
  * 2.44 (6/27/16) - Simplified input of reverse reactions and returned freeglut.dll to the windows download.
  * 2.43 (5/18/16) - Improved Libsmoldyn compiling and linking, renamed documentation, and added some commands.
  * 2.42 (4/29/16) - Fixed minor bugs. Excluded volume reactions now work well and added overlapping space hybrid simulation.
  * 2.41 (4/8/16) - Fixed several bugs that arose in v. 2.40, added tutorial section to User's Manual, and improved algorithm for excluded volume reactions.
  * 2.40 (3/22/16) - Lots of new features: rule-based modeling with BioNetGen, rule-based modeling with wildcards, variables and arithmetic in input files, fixed several more bugs in surface diffusion, several new commands.
  * 2.39 (1/15/16) - Fixed another important bug in surface diffusion. Quantitatively validated results. Accelerated virtual box assignment, which especially helps when molecules are unevenly distributed.
  * 2.38 (10/22/15) - Lots of minor bug fixes and feature additions. New features: fixmolcountrange commands, quit_at_end statement, reaction_intersurface statement, more versatile bounce and confspread reactions, works on older Mac systems.
  * 2.37 (10/7/15) - Fixed a major bug that affected diffusion of surface-bound molecules. In the process, sped up surface-bound diffusion. Also added support for single molecule tracking with serial number control and reaction logging.
  * 2.36 (6/9/15) - Fixed a minor bug that affected some bounce type reactions.</changelog>
  <changelog author="dilawar.s.rajput@gmail.com" date="1559995200">- Update to version 2.60
  * Smoldyn really works on Windows. Also, some minor bug fixes.
  * Major progress in getting Smoldyn to work on Windows again.</changelog>
  <changelog author="dilawar.s.rajput@gmail.com" date="1570795200">- Update to version 2.61
  * Minor bug fixes: improved radialdistfunction and surface detection near system boundaries.</changelog>
  <changelog author="dilawar.s.rajput@gmail.com" date="1603454400">- Update to version 2.62
  * Python bindings</changelog>
  <changelog author="dilawar.s.rajput@gmail.com" date="1617710400">- Update to version 2.64
  * Improvement to Python bindings.
  * Improvement to Python packaging.
  * Minor bug fixes.</changelog>
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  <changelog author="dilawar.s.rajput@gmail.com" date="1591790400">- First release of pacakges.
- Full changelog: https://github.com/mapbox/tippecanoe/releases</changelog>
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  <changelog author="dilawar.s.rajput@gmail.com" date="1591790400">- First release of pacakges.
- Full changelog: https://github.com/mapbox/tippecanoe/releases</changelog>
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  <changelog author="dilawar.s.rajput@gmail.com" date="1591790400">- First release of pacakges.
- Full changelog: https://github.com/mapbox/tippecanoe/releases</changelog>
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  <changelog author="dilawar.s.rajput@gmail.com" date="1591790400">- First release of pacakges.
- Full changelog: https://github.com/mapbox/tippecanoe/releases</changelog>
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