Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
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_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_ChronosMutex
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_levmar
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
|
Last change
on this file since ce9681 was 4ecb2d, checked in by Frederik Heber <heber@…>, 8 years ago |
|
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:
|
-
Property mode
set to
100644
|
|
File size:
552 bytes
|
| Line | |
|---|
| 1 | LinearAlgebra
|
|---|
| 2 | =============
|
|---|
| 3 |
|
|---|
| 4 | ... is a sub-package of MoleCuilder (http://trac.ins.uni-bonn.de/projects/molecuilder),
|
|---|
| 5 | developed at the Institute for Numerical Simulation of the University of Bonn.
|
|---|
| 6 |
|
|---|
| 7 | It wraps GNU Scientific Library (http://www.gnu.org/software/gsl) 's linear algebra
|
|---|
| 8 | routines to allow easy use within C++ code by defining operators and alikes.
|
|---|
| 9 |
|
|---|
| 10 |
|
|---|
| 11 | We have the following requirements:
|
|---|
| 12 | * GSL (http://www.gnu.org/software/gsl)
|
|---|
| 13 | * Boost libraries 1.40 (http://www.boost.org/
|
|---|
| 14 | * CodePatterns (http://trac.ins.uni-bonn.de/projects/CodePatterns)
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
