WebMO 10.1 is now available for free download!
WebMO 10.1 Pro and Enterprise have a variety of additional features and is available for purchase.
WebMO can now be installed on Windows, Mac, and Unix servers!
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WebMO 10.1 is now available for free download! WebMO 10.1 Pro and Enterprise have a variety of additional features and is available for purchase.
WebMO can now be installed on Windows, Mac, and Unix servers! |
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Internet Explorer gives "enable cookies" error message...Job ManagerJob Queue does not workI get "Daemon not started; queue empty"; What do i do?...Distribution of jobs in a clusterWebMO does recognize when job is completeSubmitted Jobs aren't calculated (Queue is not processed)...Kill Running Job Loses Old Job LinksJob Queue QuestionJob time stays at 0.0 until job complete.Submitting jobs remotelhyThe daemon never starts on localhostUsers deleting JobsUse multiple CPU coresBuild MoleculeEditor Doesn't Work in Windows 2000Importing a previously created molecular structureEditor Doesn't Work in Mac OS XEditor doesn't work in Mozilla in Red HatIssues with firefox/javascriptHow do you build an acetic acid dimer?Bond Lengths Not Showing upNew job using this geometry: stopped working after upgradeDummy atomsDeuteriumWebmo 9 import and exportNot able to Create a new jobCreate one new structure from two different imported stru...Delete bond without deleting atomsChoose EngineComputational PackagesJob OptionsSubmitting a gamess-job sends sigterm to server.GAMESS-- Increase MEMORY for specific jobCan I use Spartan?Transition state optimizationSubmitting Gaussian 03 job failed to runModify Default Job OptionsZ-matrix editor, gamessNBO Calculations in GAMESS?Job Options (GAMESS) DFT functional grayed outNWChem NMR problem and solutionMaking Gaussian additional keywords defaultGamess error finding MCP data filesGaussian requested 2 cpus, PBS script contains only 1WebMO / MOPAC 2009 theory selectionNwchem Windows problemFixing atom coordinatesGAMESS semiempirical jobs on multicore processorView ResultsGAMESS OutputMulti job template outputDisplaying BondsJobs fail for cyclic trihydrogenSimple molecules failing in GAMESS and MOPACViewing vibrational frequenciesOdd results when specifying symmetry in GAMESSElectrostatic potentials?DDI argumentsProblem with PCGAMESSFailed GAMESS jobsMOPACTriplet Oxygen MOsMulti-step job completionExporting molecule file with charges infoIR spectrum of HBrView Molecular OrbitalsMOViewer on Win98MOViewer on Mac OS XElectrostatic Potential of SO3Elpot on chlorinated hydrocarbonsHOMO & LUMO: Property Map to IsosurfaceMo viewerHOMO & LUMO in MOViewerMAX_AOS ErrorOther
Importing Gaussian jobsRunning parallel GAMESS jobsGamess freq calc shows 'failed' though rawoutput is OK...Running WebMO Jobs in NQS: Software errorCan't get a proper Gamess run... setup?Choosing PBS batch queueImport job issuesDDI Kick error Mac OS 10.4MOPAC 2007Geometry SequenceLone PairsGaussian basis setsSlow calculationIRC CalculationsExited States and MO(or Atomic) SurfacesGaussian Geom OptimizationTrouble running GAMESS...Job TemplatesCGI open of tmpfile: Permission deniedTrouble with IRC calculationAdministering WebMOBug ReportsFeature RequestsLicensingTestamonialsTest Posts| Topics | Last Day | Last Week | Tree View | Search | Help/Instructions | Program Credits | Administration |