Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChangeBugEmailaddress
ChemicalSpaceEvaluator
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_oldresults
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
| Line | |
|---|
| 1 | /** \page download Download
|
|---|
| 2 |
|
|---|
| 3 | The Scientific Computing toolkit (SC) and the Massively Parallel Quantum
|
|---|
| 4 | Chemistry program (MPQC) are distributed together. The library code is
|
|---|
| 5 | distributed under the Library GNU Public License and the accompanying
|
|---|
| 6 | programs are distributed under the GNU Public License.
|
|---|
| 7 |
|
|---|
| 8 | The latest version of the source code is available from
|
|---|
| 9 | <a href="http://www.mpqc.org">http://www.mpqc.org</a>.
|
|---|
| 10 |
|
|---|
| 11 | */
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
