Changeset 097535 for debian/changelog
- Timestamp:
- Sep 30, 2016, 3:47:43 PM (9 years ago)
- Branches:
- Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_StructOpt_integration_tests, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, Combining_Subpackages, Debian_Package_split, Debian_package_split_molecuildergui_only, Disabling_MemDebug, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph, EmpiricalPotential_contain_HomologyGraph_documentation, Enable_parallel_make_install, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, FitPartialCharges_GlobalError, Fix_ChargeSampling_PBC, Fix_ChronosMutex, Fix_FitPartialCharges, Fix_FitPotential_needs_atomicnumbers, Fix_ForceAnnealing, Fix_IndependentFragmentGrids, Fix_ParseParticles, Fix_ParseParticles_split_forward_backward_Actions, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, GeometryObjects, Gui_displays_atomic_force_velocity, IndependentFragmentGrids_IntegrationTest, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, RotateToPrincipalAxisSystem_UndoRedo, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, Ubuntu_1604_changes, stable
- Children:
- 180b5f, 1e6cf0, ad6485
- Parents:
- 4b5bd2
- git-author:
- Frederik Heber <heber@…> (09/30/16 15:47:27)
- git-committer:
- Frederik Heber <heber@…> (09/30/16 15:47:43)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
debian/changelog
r4b5bd2 r097535 1 molecuilder (1.5.4-1) UNRELEASED; urgency=low 2 3 * initial code for allowing charge grids for long-range calculations to work 4 independently for fragments. 5 * fixes to SaturateBond, now properly working by using full 6 SphericalPointDistribution and combinatorial matching to present bonds. 7 * fragment results can now be parsed and save in extra action, not bound to 8 fragmentationautomation oder analysefragmentresults. 9 * fixed fragmentation on subset of atoms. 10 * QtFragmentList now supports proper sorting. 11 * logview in GUI may be disabled by configure-switch. 12 * fitted partial charges are now stored using save/parse-particle-parameters. 13 * introduced implicit charges. 14 * fragmentation-automation fails when server is not/no longer accessible. 15 * fit-partial-charges fits to currently selected atoms and creates unique 16 particles. 17 * removed parse-tremolo-potentials as is superceded by 18 parse-particle-parameters. 19 20 -- Frederik Heber <heber@molecuilder.com> Fri, 30 Sep 2016 17:45:24 +0200 21 1 22 molecuilder (1.5.3-1) UNRELEASED; urgency=low 2 23
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