Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
Automaking_mpqc_open
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 4464ef was 936a02, checked in by Frederik Heber <heber@…>, 13 years ago |
|
Creating data dir for bondtables, databases, and molecules.
- Moved .db files from src/Element to data/databases.
- Added bondtable.dat from VSpeShape (kudos Christian Neuen) to data/bondtables
as an initial bond table from geometry optimization of bielemental systems.
- Added some abitrary molecules to data/molecules.
- Added src/documentation/data.dox to explain purpose of the folder.
|
-
Property mode
set to
100644
|
|
File size:
1.3 KB
|
| Line | |
|---|
| 1 | COMPND propene.pdb
|
|---|
| 2 | HETATM 1 C -1.178 0.164 0.608
|
|---|
| 3 | HETATM 2 C -0.053 -0.476 0.261
|
|---|
| 4 | HETATM 3 C 1.052 0.149 -0.549
|
|---|
| 5 | HETATM 4 H -1.957 -0.338 1.202
|
|---|
| 6 | HETATM 5 H -1.358 1.208 0.311
|
|---|
| 7 | HETATM 6 H 0.089 -1.524 0.578
|
|---|
| 8 | HETATM 7 H 1.208 -0.425 -1.490
|
|---|
| 9 | HETATM 8 H 2.003 0.140 0.031
|
|---|
| 10 | HETATM 9 H 0.828 1.204 -0.824
|
|---|
| 11 | CONECT 1 2 4 5
|
|---|
| 12 | CONECT 2 1 3 6
|
|---|
| 13 | CONECT 3 2 7 8 9
|
|---|
| 14 | CONECT 4 1
|
|---|
| 15 | CONECT 5 1
|
|---|
| 16 | CONECT 6 2
|
|---|
| 17 | CONECT 7 3
|
|---|
| 18 | CONECT 8 3
|
|---|
| 19 | CONECT 9 3
|
|---|
| 20 | END
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
