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* Fixed link in protein free-energy perturbation tutorial (`#310 <https://github.com/OpenBioSim/biosimspace/pull/310>`__).
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* Fixed alignment of monatomic molecules (`#313 <https://github.com/OpenBioSim/biosimspace/pull/313>`__ and (`#333 <https://github.com/OpenBioSim/biosimspace/pull/333>`__).
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* Expose missing ``extra_args`` keyword argument for the :class:`Process.Somd <BioSimSpace.Process.Somd>` class (`#319 <https://github.com/OpenBioSim/biosimspace/pull/319>`__).
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* Add support for the Alchemical Transfer Method (ATM) (`@mb2055 <https://github.com/mb2055>`_) (`#327 <https://github.com/OpenBioSim/biosimspace/pull/327>`__).
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* Fixed :meth:`system.updateMolecules <BioSimSpace._SireWrappers.System.updateMolecules>` method when updating multiple molecules at once (`#336 <https://github.com/OpenBioSim/biosimspace/pull/336>`__).
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* Added a new :meth:`system.removeBox <BioSimSpace._SireWrappers.System.removeBox>` method to remove the box from a system (`#338 <https://github.com/OpenBioSim/biosimspace/pull/338>`__).
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* Fixed bug when using position restraints with OpenMM for perturbable systems (`#341 <https://github.com/OpenBioSim/biosimspace/pull/341>`__).
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* Include both end states in the GROMACS restraint file when using position restraints with perturbable systems (`#342 <https://github.com/OpenBioSim/biosimspace/pull/342>`__).
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* Set end state connectivity properties when a perturbation involves a change in connectivity (`#345 <https://github.com/OpenBioSim/biosimspace/pull/345>`__).
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* Use direct Sire-to-RDKit conversion when parameterising with OpenFF to avoid issues with intermediate file formats (`#349 <https://github.com/OpenBioSim/biosimspace/pull/349>`__).
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* Preserve SMILES based molecular properties during parameterisation (`#352 <https://github.com/OpenBioSim/biosimspace/pull/352>`__).
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* Rotate perturbable and non-perturbable molecules independently when rotating box vectors (`#355 <https://github.com/OpenBioSim/biosimspace/pull/355>`__).
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