source: ThirdParty/mpqc_open/AUTHORS@ 7516f6

Action_Thermostats Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.1 ChemicalSpaceEvaluator Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Exclude_Hydrogens_annealWithBondGraph Fix_Verbose_Codepatterns ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion Gui_displays_atomic_force_velocity JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool PythonUI_with_named_parameters Recreated_GuiChecks StoppableMakroAction TremoloParser_IncreasedPrecision
Last change on this file since 7516f6 was 5b2946, checked in by Frederik Heber <heber@…>, 8 years ago

configure.ac working, mpqc compiles, linking fails.

  • Property mode set to 100644
File size: 115 bytes
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1Frederik Heber <foo@molecuilder.de>
2
3All of the original Massively Parallel Quantum Chemistry (MPQC) code authors.
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