Action_Thermostats
Add_AtomRandomPerturbation
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
ChangeBugEmailaddress
ChemicalSpaceEvaluator
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
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
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
stable
| Line | |
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| 1 | /*!
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| 2 | \file open_check.cc
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| 3 | \ingroup (PSIO)
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| 4 | */
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| 5 |
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| 6 | #include <util/psi3/libpsio/psio.h>
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| 7 |
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| 8 | namespace psi3 {
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| 9 | namespace libpsio {
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| 10 |
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| 11 | /*!
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| 12 | ** PSIO_OPEN_CHECK(): Check to see if a given PSI direct access file
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| 13 | ** is already open.
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| 14 | **
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| 15 | ** \param unit = the PSI unit number.
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| 16 | **
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| 17 | ** \ingroup (PSIO)
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| 18 | */
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| 19 |
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| 20 | int psio_open_check(unsigned int unit)
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| 21 | {
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| 22 | psio_ud *this_unit;
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| 23 |
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| 24 | this_unit = &(psio_unit[unit]);
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| 25 |
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| 26 | if(this_unit->vol[0].stream != -1) return 1;
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| 27 | else return 0;
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| 28 | }
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| 29 |
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| 30 | }
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| 31 | }
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