diff --git a/appveyor.yml b/appveyor.yml index 5a18ded4b..34579bf2d 100644 --- a/appveyor.yml +++ b/appveyor.yml @@ -6,24 +6,24 @@ environment: CMD_IN_ENV: "cmd /E:ON /V:ON /C .\\devtools\\appveyor\\run_with_env.cmd" matrix: - #- PYTHON: "C:\\Python33_32" - # PYTHON_VERSION: "3.3" - # PYTHON_ARCH: "32" - # CONDA_PY: "33" - # CONDA_NPY: "19" + - PYTHON: "C:\\Python35_64" + PYTHON_VERSION: "3.5" + PYTHON_ARCH: "64" + CONDA_PY: "35" + CONDA_NPY: "112" - - PYTHON: "C:\\Python34_32" - PYTHON_VERSION: "3.4" - PYTHON_ARCH: "32" - CONDA_PY: "34" - CONDA_NPY: "19" + - PYTHON: "C:\\Python36_64" + PYTHON_VERSION: "3.6" + PYTHON_ARCH: "64" + CONDA_PY: "36" + CONDA_NPY: "112" install: # this installs the appropriate Miniconda (Py2/Py3, 32/64 bit), # as well as pip, conda-build, and the binstar CLI - ps: . ".\\devtools\\appveyor\\install.ps1" - "SET PATH=%PYTHON%;%PYTHON%\\Scripts;%PATH%" - - conda config --add channels http://conda.binstar.org/omnia + - conda config --add channels omnia - conda config --add channels conda-forge build: false diff --git a/docs/releasehistory.rst b/docs/releasehistory.rst index 04010463a..7723cfec3 100644 --- a/docs/releasehistory.rst +++ b/docs/releasehistory.rst @@ -1,4 +1,229 @@ Release History =============== -These are new features and improvements of note in each release. +0.13.3 - Critical Bugfix to SamplerState Context Manipulation +============================================================= + +Critical Fixes +-------------- + +- ``SamplerState.apply_to_context()`` applies box vectors before positions are set to prevent a bug on non-Reference + OpenMM Platforms which can re-order system atoms. (`#305 `_) + +Additional Fixes +---------------- + +- LibYAML is now optional (`#304 `_) +- Fix AppVeyor testing against Python 3.4 (now Python 3.5/3.6 and NumPy 1.12) + (`#307 `_) +- Release History now included in online Docs + + +0.13.2 - SamplerState Slicing and BitWise And/Or Ops +==================================================== + +Added support for SamplerState slicing (`#298 `_) +Added bit operators ``and`` and ``or`` to ``math_eval`` (`#301 `_) + + + +0.13.1 - Bugfix release +======================= + +- Fix pickling of ``CompoundThermodynamicState`` (`#284 `_). +- Add missing term to OBC2 GB alchemical Force (`#288 `_). +- Generalize ``forcefactories.restrain_atoms()`` to non-protein receptors + (`#290 `_). +- Standardize integrator global variables in ContextCache + (`#291 `_). + + + +OpenMMTools 0.13.0 +================== + +New Features +------------ + +- Storage Interface module with automatic disk IO handling +- Option for shifted or switched Reaction Field +- ``LangevinSplittingDynamic`` MCMC move with specifiable sub step ordering +- Nose-Hoover Chain Thermostat + +Bug Fixes +--------- + +- Many doc string cleanups +- Tests are based on released versions of OpenMM +- Tests also compare against development OpenMM, but do not fail because of it +- Fixed bug in Harmonic Oscillator tests' error calculation +- Default collision rate in Langevin Integrators now matches docs + + + +0.12.1 - Add virtual sites support in alchemy +============================================= + + +- Fixed AbsoluteAlchemicalFactory treatment of virtual sites that were previously ignored + (`#259 `_). +- Add possibility to add ions to the WaterBox test system + (`#259 `_). + + + +0.12.0 - GB support in alchemy and new forces module +==================================================== + +New features +------------ + +- Add AbsoluteAlchemicalFactory support for all GB models + (`#250 `_) +- Added ``forces`` and ``forcefactories`` modules implementing ``UnishiftedReactionFieldForce`` and + ``replace_reaction_field`` respectively. The latter has been moved from ``AbsoluteAlchemicalFactory`` + (`#253 `_) +- Add ``restrain_atoms`` to restrain molecule conformation through an harmonic restrain + (`#255 `_) + +Bugfixes +-------- + +- Bugfix for ``testsystems`` that use implicit solvent (`#250 `_) +- Bugfix for ``ContextCache``: two consecutive calls retrieve the same ``Context`` with same thermodynamic state and no + integrator (`#252 `_) + + +Hotfix 0.11.2 +============= + +Hotfix in fringe Python2/3 compatibility issue when using old style serialization systems in Python 2 + + + +Release 0.11.1: Optimizations +============================= + +- Adds Drew-Dickerson DNA dodecamer test system (`#223 `_) +- Bugfix and optimization to ``ContextCache`` (`#235 `_) +- Compress serialized ``ThermodynamicState`` strings for speed and size + (`#232 `_) +- Backwards compatible with uncompressed serialized ``ThermodynamicStates`` + + +0.11.0 +====== + +New Features: + +- ``LangevinIntegrator`` now sets ``measure_heat=False`` by default for increased performance + (`#211 `_) +- ``AbsoluteAlchemicalFactory`` now supports ``disable_alchemical_dispersion_correction`` to prevent 600x slowdowns with + nonequilibrium integration (`#218 `_) +- We now require conda-forge as a dependency for testing and deployment + (`#216 `_) +- Conda-forge added as channel to conda packages + + + +Release 0.10.0 - Optimizations of ThermodynamicState, renamed AlchemicalFactory +=============================================================================== + +- BREAKS API: Renamed AlchemicalFactory to AbsoluteAlchemicalFactory + (`#206 `_) +- Major optimizations of ThermodynamicState (`#200 `_, + `#205 `_) + + * Keep in memory only a single System object per compatible state + * Fast copy/deepcopy + * Enable custom optimized serialization for multiple states + +- Added readthedocs documentation (`#191 `_) +- Bugfix for serialization of context when NaN encountered + (`#199 `_) +- Added tests for Python 3.6 (`#184 `_) +- Added tests for integrators (`#186 `_, + `#187 `_) + + +Release 0.9.4 - Nonequilibrium integrators overhaul +=================================================== + +Major changes +------------- + +- Overhaul of ``LangevinIntegrator`` and subclasses to better support nonequilibrium integrators +- Add true reaction-field support to ``AlchemicalFactory`` +- Add some alchemical test systems + +Updates to ``openmmtools.integrators.LangevinIntegrator`` and friends +--------------------------------------------------------------------- + +API-breaking changes +^^^^^^^^^^^^^^^^^^^^ + +- The nonequilibrium integrators are now called ``AlchemicalNonequilibriumLangevinIntegrator`` and + ``ExternalPerturbationLangevinIntegrator``, and both are subclasses of a common ``NonequilibriumLangevinIntegrator`` + that provides a consistent interface to setting and getting ``protocol_work`` +- ``AlchemicalNonequilibriumLangevinIntegrator`` now has a default ``alchemical_functions`` to eliminate need for every + test to treat it as a special case (`#180 `_) +- The ``get_protocol_work()`` method allows you to retrieve the protocol work from any + ``NonequilibriumLangevinIntegrator`` subclass and returns a unit-bearing work. The optional ``dimensionless=True`` + argument returns a dimensionless float in units of kT. +- Integrator global variables now store all energies in natural OpenMM units (kJ/mol) but the new accessor methods + (see below) should b used instead of getting integrator global variables for work and heat. + (`#181 `_) +- Any private methods for adding steps to the integrator have been prepended with ``_`` to hide them from the public + API. + +New features +^^^^^^^^^^^^ + +- Order of arguments for all ``LangevinIntegrator`` derivatives matches ``openmm.LangevinIntegrator`` so it can act as a drop-in + replacement. (`#176 `_) +- The ``get_shadow_work()`` and ``get_heat()`` methods are now available for any ``LangevinIntegrator`` subclass, as + well as the corresponding properties ``shadow_work`` and heat. The functions also support ``dimensionless=True.`` + (`#163 `_) +- The ``shadow_work`` and ``heat`` properties were added to all LangevinIntegrator subclasses, returning the values of + these properties (if the integrator was constructed with the appropriate ``measure_shadow_work=True`` or + ``measure_heat=True`` flags) as unit-bearing quantities +- The ``get_protocol_work()`` and ``get_total_work()`` methods are now available for any + ``NonequilibriumLangevinIntegrator``, returning unit-bearing quantities unless ``dimensionless=True`` is provided in + which case they return the work in implicit units of kT. ``get_total_work()`` requires the integrator to have been + constructed with ``measure_shadow_work=True``. +- The ``protocol_work`` and ``total_work`` properties were added to all ``NonequilibriumLangevinIntegrator`` subclasses, + and return the unit-bearing work quantities. ``total_work`` requires the integrator to have been constructed with + ``measure_shadow_work=True``. +- The subclasses have been reworked to support any kwargs that the base classes support, and defaults have all been made + consistent. +- Various reset() methods have been added to reset statistics for all ``LangevinIntegrator`` subclasses. +- All custom integrators support ``.pretty_format()`` and ``.pretty_print()`` with optional highlighting of specific + step types. + +Bugfixes +^^^^^^^^ + +- Zero-step perturbations now work correctly (`#177 `_) +- ``AlchemicalNonequilibriumLangevinIntegrator`` now correctly supports multiple ``H`` steps. + +Internal changes +^^^^^^^^^^^^^^^^ + +- Adding new LangevinIntegrator step methods now uses a ``self._register_step_method(step_string, callback_function, supports_force_groups=False)`` call to simplify this process. +- Code duplication has been reduced through the use of calling base class methods whenever possible. +- ``run_nonequilibrium_switching()`` test now uses BAR to test dragging a harmonic oscillator and tests a variety of + integrator splittings ``(["O { V R H R V } O", "O V R H R V O", "R V O H O V R", "H R V O V R H"])``. +- Integrator tests use deterministic PME and mixed precision when able. + +Updates to openmmtools.alchemy.AlchemicalFactory +------------------------------------------------ + +- Reaction field electrostatics now removes the shift, setting ``c_rf = 0``. + +- A convenience method AlchemicalFactory.replace_reaction_field() has been added to allow fully-interacting systems to + be modified to force ``c_rf = 0`` by recoding reaction-field electrostatics as a ``CustomNonbondedForce`` + +New ``openmmtools.testsystems`` classes +--------------------------------------- + +- AlchemicalWaterBox was added, which has the first water molecule in the system alchemically modified \ No newline at end of file diff --git a/setup.py b/setup.py index 7ea23226d..3e7e72895 100644 --- a/setup.py +++ b/setup.py @@ -15,7 +15,7 @@ ######################## VERSION = "0.13.3" -ISRELEASED = False +ISRELEASED = True __version__ = VERSION ######################## CLASSIFIERS = """\