Action_Thermostats
Add_AtomRandomPerturbation
Add_FitFragmentPartialChargesAction
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Added_ParseSaveFragmentResults
AddingActions_SaveParseParticleParameters
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_ParticleName_to_Atom
Adding_StructOpt_integration_tests
AtomFragments
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.5.4
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
CombiningParticlePotentialParsing
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_BoundInBox_CenterInBox_MoleculeActions
Fix_ChargeSampling_PBC
Fix_ChronosMutex
Fix_FitPartialCharges
Fix_FitPotential_needs_atomicnumbers
Fix_ForceAnnealing
Fix_IndependentFragmentGrids
Fix_ParseParticles
Fix_ParseParticles_split_forward_backward_Actions
Fix_PopActions
Fix_QtFragmentList_sorted_selection
Fix_Restrictedkeyset_FragmentMolecule
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
Fix_fitting_potentials
Fixes
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
FragmentAction_writes_AtomFragments
FragmentMolecule_checks_bonddegrees
GeometryObjects
Gui_Fixes
Gui_displays_atomic_force_velocity
ImplicitCharges
IndependentFragmentGrids
IndependentFragmentGrids_IndividualZeroInstances
IndependentFragmentGrids_IntegrationTest
IndependentFragmentGrids_Sole_NN_Calculation
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
MoreRobust_FragmentAutomation
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PdbParser_setsAtomName
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
Rewrite_FitPartialCharges
RotateToPrincipalAxisSystem_UndoRedo
SaturateAtoms_findBestMatching
SaturateAtoms_singleDegree
StoppableMakroAction
Subpackage_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
Switchable_LogView
ThirdParty_MPQC_rebuilt_buildsystem
TrajectoryDependenant_MaxOrder
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
TremoloParser_setsAtomName
Ubuntu_1604_changes
stable
Name
|
Size
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Rev |
Age
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Author
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Last Change |
../
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analyzer.cpp
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23.4 KB
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db942e
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17 years
|
FrederikHeber |
HUGE REWRITE to allow for adaptive increase of the bond order, first …
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atom.cpp
|
10.8 KB
|
db942e
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17 years
|
FrederikHeber |
HUGE REWRITE to allow for adaptive increase of the bond order, first …
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bond.cpp
|
3.9 KB
|
14de469
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17 years
|
FrederikHeber |
-initial commit
-Minimum set of files needed from ESPACK SVN …
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builder.cpp
|
46.4 KB
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db942e
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17 years
|
FrederikHeber |
HUGE REWRITE to allow for adaptive increase of the bond order, first …
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config.cpp
|
57.5 KB
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c750cc
|
17 years
|
FrederikHeber |
char lengths of 255 and MAXDUMMYSTRING replaced with define …
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datacreator.cpp
|
21.0 KB
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14de469
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17 years
|
FrederikHeber |
-initial commit
-Minimum set of files needed from ESPACK SVN …
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datacreator.hpp
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3.3 KB
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14de469
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17 years
|
FrederikHeber |
-initial commit
-Minimum set of files needed from ESPACK SVN …
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defs.hpp
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2.3 KB
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db942e
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17 years
|
FrederikHeber |
HUGE REWRITE to allow for adaptive increase of the bond order, first …
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element.cpp
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1.3 KB
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14de469
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17 years
|
FrederikHeber |
-initial commit
-Minimum set of files needed from ESPACK SVN …
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elements.db
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4.4 KB
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14de469
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17 years
|
FrederikHeber |
-initial commit
-Minimum set of files needed from ESPACK SVN …
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graph.cpp
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266 bytes
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14de469
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17 years
|
FrederikHeber |
-initial commit
-Minimum set of files needed from ESPACK SVN …
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Hbondangle.db
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144 bytes
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14de469
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17 years
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FrederikHeber |
-initial commit
-Minimum set of files needed from ESPACK SVN …
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Hbonddistance.db
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170 bytes
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14de469
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17 years
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FrederikHeber |
-initial commit
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helpers.cpp
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5.2 KB
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d3a46d
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17 years
|
FrederikHeber |
added --enable-optimization, thrown -g -O specifics out of …
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helpers.hpp
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2.5 KB
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6dea43
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17 years
|
FrederikHeber |
ADDHYDROGEN and HAVE_DEBUG fix: config.h was not yet included
…
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joiner.cpp
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5.1 KB
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db942e
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17 years
|
FrederikHeber |
HUGE REWRITE to allow for adaptive increase of the bond order, first …
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Makefile.am
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796 bytes
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d3a46d
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17 years
|
FrederikHeber |
added --enable-optimization, thrown -g -O specifics out of …
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moleculelist.cpp
|
11.1 KB
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db942e
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17 years
|
FrederikHeber |
HUGE REWRITE to allow for adaptive increase of the bond order, first …
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molecules.cpp
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169.3 KB
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db942e
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17 years
|
FrederikHeber |
HUGE REWRITE to allow for adaptive increase of the bond order, first …
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molecules.hpp
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22.0 KB
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db942e
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17 years
|
FrederikHeber |
HUGE REWRITE to allow for adaptive increase of the bond order, first …
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orbitals.db
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41 bytes
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14de469
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17 years
|
FrederikHeber |
-initial commit
-Minimum set of files needed from ESPACK SVN …
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parser.cpp
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23.1 KB
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db942e
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17 years
|
FrederikHeber |
HUGE REWRITE to allow for adaptive increase of the bond order, first …
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parser.hpp
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2.9 KB
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10f641
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17 years
|
FrederikHeber |
All filenames (const char *) have been transferred to defs.hpp
…
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periodentafel.cpp
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8.4 KB
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c750cc
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17 years
|
FrederikHeber |
char lengths of 255 and MAXDUMMYSTRING replaced with define …
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valence.db
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1.5 KB
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14de469
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17 years
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FrederikHeber |
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-Minimum set of files needed from ESPACK SVN …
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vector.cpp
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22.3 KB
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db942e
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17 years
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FrederikHeber |
HUGE REWRITE to allow for adaptive increase of the bond order, first …
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verbose.cpp
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1.7 KB
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14de469
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17 years
|
FrederikHeber |
-initial commit
-Minimum set of files needed from ESPACK SVN …
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