Action_Thermostats
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
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
stable
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Last change
on this file since 6e5b8d was 4ecb2d, checked in by Frederik Heber <heber@…>, 9 years ago |
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Moved LinearAlgebra sub-package into ThirdParty folder.
- needed to adapt location of libLinearAlgebra.la in all Makefile.am's.
- relinked m4 subfolder, relinked am_doxygen_include.am. Both point to those
present in molecuilder parent folder.
- adapted configure.ac's:
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Property mode
set to
100644
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File size:
701 bytes
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| 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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| 4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
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| 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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| 6 | */
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| 7 |
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| 8 | /**
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| 9 | * \file mainpage.dox
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| 10 | *
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| 11 | * Here, the mainpage (index.html) for the doxygen documentation resides.
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| 12 | *
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| 13 | * Created on: Oct 11, 2011
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| 14 | * Author: heber
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| 15 | */
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| 16 |
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| 17 | /*! \page Copyright notice
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| 18 | *
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| 19 | * MoleCuilder - to create and alter molecular systems
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| 20 | * Copyright (C) 2010-2012 University Bonn. All rights reserved.
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| 21 | *
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| 22 | */
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| 23 |
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| 24 | /*! \mainpage Linear Algebra - a C++ wrapper for the linear algebra part of GSL.
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| 25 | *
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| 26 | *
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| 27 | * \ref lines Lines and subtypes
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| 28 | *
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| 29 | * \date 2011-11-02
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| 30 | *
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| 31 | */
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| 32 |
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