ATOMS (AuTomatic mOdules Management for Scilab) is the repository for packaged extension modules ("Toolboxes").
To access and install toolboxes in Scilab, simply run:
--> atomsGui
--> atomsInstall(...)
If you develop and publish ATOMS toolboxes, please also see the guideline to design toolboxes, on the Scilab wiki.
Search for: in: Id Name Description Category Owner organization
Toolboxes available on all platforms Windows 64-bit Windows 32-bit Linux 64-bit Linux 32-bit macOS for all Scilab versionsScilab 2023.1.x Scilab 2023.0.x Scilab 6.1.x Scilab 6.0.x Scilab 5.5.x
--> atomsInstall("IPD")
--> atomsInstall("mingw")
--> atomsInstall("arduino")
--> atomsInstall("SIVP")
--> atomsInstall("CPGE")
--> atomsInstall("IPCV")
--> atomsInstall("coselica")
--> atomsInstall("guibuilder")
--> atomsInstall("apifun")
--> atomsInstall("iodelay")
--> atomsInstall("SIMM")
--> atomsInstall("stftb")
--> atomsInstall("celestlab")
--> atomsInstall("swt")
--> atomsInstall("distfun")
--> atomsInstall("sciFLT")
--> atomsInstall("serial")
--> atomsInstall("specfun")
--> atomsInstall("helptbx")
--> atomsInstall("FACT")
--> atomsInstall("plotlib")
--> atomsInstall("grocer")
--> atomsInstall("module_lycee")
--> atomsInstall("linalg")
--> atomsInstall("scicv")
--> atomsInstall("nan")
--> atomsInstall("stixbox")
--> atomsInstall("makematrix")
--> atomsInstall("libsvm")
--> atomsInstall("quapro")
--> atomsInstall("xls_link")
--> atomsInstall("edflib")
--> atomsInstall("ANN_Toolbox")
--> atomsInstall("uman")
--> atomsInstall("guimaker")
--> atomsInstall("metanet")
--> atomsInstall("aerospace_blockset")
--> atomsInstall("NISP")
--> atomsInstall("Mathieu")
--> atomsInstall("microdaq")
--> atomsInstall("celestlabx")
--> atomsInstall("XCPL")
--> atomsInstall("cglab")
--> atomsInstall("emd_toolbox")
--> atomsInstall("scilab2c")
--> atomsInstall("lcc_windows")
--> atomsInstall("socket_toolbox")
--> atomsInstall("dispmat")
--> atomsInstall("lowdisc")
--> atomsInstall("sci_ipopt")
--> atomsInstall("modbus")
--> atomsInstall("number")
--> atomsInstall("NARVAL")
--> atomsInstall("csv_readwrite")
--> atomsInstall("Robotics_Toolbox")
--> atomsInstall("neuralnetwork")
--> atomsInstall("scipad")
--> atomsInstall("Wavelab")
--> atomsInstall("toolbox_skeleton")
--> atomsInstall("wgserialxcosio")
--> atomsInstall("scetoexe")
--> atomsInstall("ampl_toolbox")
--> atomsInstall("MatrixMarket")
--> atomsInstall("quickplot")
--> atomsInstall("sndfile_toolbox")
--> atomsInstall("cpc_f")
--> atomsInstall("xcos_code_generator")
--> atomsInstall("lolimot")
--> atomsInstall("plotplots")
--> atomsInstall("scidemo")
--> atomsInstall("IPT3")
--> atomsInstall("SciFreeFEM")
--> atomsInstall("PIMS")
--> atomsInstall("FOT")
--> atomsInstall("dace_scilab")
--> atomsInstall("spilu")
--> atomsInstall("visa")
--> atomsInstall("PSO")
--> atomsInstall("regtools")
--> atomsInstall("diffcode")
--> atomsInstall("RLDesign")
--> atomsInstall("floatingpoint")
--> atomsInstall("CLUSTER")
--> atomsInstall("moc_toolbox")
--> atomsInstall("Ortpol")
--> atomsInstall("sciGPGPU")
--> atomsInstall("scinetcdf")
--> atomsInstall("xcos_toolbox_skeleton")
--> atomsInstall("fsmtbx")
--> atomsInstall("JIMS")
--> atomsInstall("DD_QD")
--> atomsInstall("removed")
--> atomsInstall("uncprb")
--> atomsInstall("gui2bitmap")
--> atomsInstall("leftwavedenoise")
--> atomsInstall("accsum")
--> atomsInstall("dataint")
--> atomsInstall("optkelley")
--> atomsInstall("lsitbx")
--> atomsInstall("CWA")
--> atomsInstall("predictivemodule")
--> atomsInstall("Scilab_SSE")
--> atomsInstall("rltool")
--> atomsInstall("LSF_Toolbox")
--> atomsInstall("identification")
--> atomsInstall("fmincon")
--> atomsInstall("simplex")
--> atomsInstall("scipython")
--> atomsInstall("engdict")
--> atomsInstall("condnb")
--> atomsInstall("huffcomp")
--> atomsInstall("BTD")
--> atomsInstall("assert")
--> atomsInstall("scidoe")
--> atomsInstall("scibench")
--> atomsInstall("dde_toolbox")
--> atomsInstall("CUTEr")
--> atomsInstall("ST_2019")
--> atomsInstall("CEMEF-UTN")
--> atomsInstall("scidb")
--> atomsInstall("dbldbl")
--> atomsInstall("maple2scilab")
--> atomsInstall("imsls")
--> atomsInstall("SSP_Toolbox")
--> atomsInstall("femtruss")
--> atomsInstall("indinf")
--> atomsInstall("json")
--> atomsInstall("scilib_geo")
--> atomsInstall("Scilab_XLL")
--> atomsInstall("BackDoor")
--> atomsInstall("usb_toolbox")
--> atomsInstall("IPT2")
--> atomsInstall("nistdataset")
--> atomsInstall("convertlatin")
--> atomsInstall("NTG")
--> atomsInstall("OFIP")
--> atomsInstall("bytecode_iot_module")
--> atomsInstall("Autoelem")
--> atomsInstall("sciCuda")
--> atomsInstall("sciopustc")
--> atomsInstall("scicobyla")
--> atomsInstall("sciOpenCL")
--> atomsInstall("WriteXmlExcel")
--> atomsInstall("Dynpeak")
--> atomsInstall("MDPtoolbox")
--> atomsInstall("minphase_toolbox")
--> atomsInstall("rdataset")
--> atomsInstall("xcos_stm32_toolbox")
--> atomsInstall("arfit")
--> atomsInstall("intprbs")
--> atomsInstall("Financial")
--> atomsInstall("hyb_auto_module")
--> atomsInstall("montesci")
--> atomsInstall("casci")
--> atomsInstall("digimetrie_Tools")
--> atomsInstall("HYDROGRv50")
--> atomsInstall("X2C")
--> atomsInstall("animaGIF")
--> atomsInstall("ProActiveConnector")
--> atomsInstall("CCA")
--> atomsInstall("xmllab")
--> atomsInstall("Cardiovascular")
--> atomsInstall("microwave")
--> atomsInstall("DeCaToKi")
--> atomsInstall("sudoku")
--> atomsInstall("Non235Equilibrim678Therodynamics")
--> atomsInstall("EMTTOOL")
--> atomsInstall("ardronemodule")
--> atomsInstall("Global_Optim_toolbox")
--> atomsInstall("comm_tbx")
--> atomsInstall("Two-Dimensional_Transformations")
--> atomsInstall("serialport")
--> atomsInstall("NIDAQ")
--> atomsInstall("OpenRTDynamics")
--> atomsInstall("texmacs")
--> atomsInstall("siseli")
--> atomsInstall("CMA-ES")
--> atomsInstall("krisp")
--> atomsInstall("ica_toolbox")
--> atomsInstall("MPScilab")
--> atomsInstall("SIP")
--> atomsInstall("hypt")
--> atomsInstall("splspc")
--> atomsInstall("opc_client")
--> atomsInstall("portaudio")
--> atomsInstall("slr")
--> atomsInstall("sciTorch")
--> atomsInstall("conmin")
--> atomsInstall("IWT")
--> atomsInstall("mi")
--> atomsInstall("Conint")
--> atomsInstall("Overload_Toolbox")
--> atomsInstall("projectile")
--> atomsInstall("AdaptiveOptics")
--> atomsInstall("FSOT")
--> atomsInstall("opti")
--> atomsInstall("computing_experiment")
--> atomsInstall("Max_Plus_Algebra")
--> atomsInstall("Guess_a_number_GUI")
--> atomsInstall("plotly")
--> atomsInstall("hart")
--> atomsInstall("FireBird_blockset")
--> atomsInstall("xmltodocbook")
--> atomsInstall("rest_client")
--> atomsInstall("SMP")
--> atomsInstall("toolbox_spgl1")
--> atomsInstall("bytecode_audio")
--> atomsInstall("Anfislab")
--> atomsInstall("Statpack")
--> atomsInstall("SciCrypt")
--> atomsInstall("maxplus_petrinet")
--> atomsInstall("SciGLPK")
--> atomsInstall("text_analytics")
--> atomsInstall("Analog_and_DigitalCommunication")
--> atomsInstall("SegmentedTurningDesign")
--> atomsInstall("scinlopt")
--> atomsInstall("remote_exec")
--> atomsInstall("mpi_scilab")
--> atomsInstall("io_data_integration")
--> atomsInstall("SciCSDP")
--> atomsInstall("ADS_CoLiSyS")
--> atomsInstall("point_cloud_toolbox")
--> atomsInstall("sopi")
--> atomsInstall("mkltools")
--> atomsInstall("fitters")
--> atomsInstall("favouritedirs")
--> atomsInstall("odesolver")
--> atomsInstall("fmu_wrapper")
--> atomsInstall("SciLPSolve")
--> atomsInstall("scicolpack")
--> atomsInstall("GSL")
--> atomsInstall("RFG_Toolbox")
--> atomsInstall("xlreadwrite")
--> atomsInstall("MED")
--> atomsInstall("Dynpeak_2-1-0")
--> atomsInstall("Scholar_Lycee_in_English")
--> atomsInstall("supportvectormachine")
--> atomsInstall("pandoc")
--> atomsInstall("FIPT")
--> atomsInstall("pendulumgui")
--> atomsInstall("aerospace-toolbox")
--> atomsInstall("toolbox_WIME")
--> atomsInstall("plotdeploy")
--> atomsInstall("getDmatrix")
--> atomsInstall("curvefit")
--> atomsInstall("Dotsci")
--> atomsInstall("sci_sundials")
--> atomsInstall("MVA")
--> atomsInstall("eqnsolver")
--> atomsInstall("enthalpycalculator")
--> atomsInstall("scicheckupdate")
--> atomsInstall("keras-toolbox")
--> atomsInstall("executing_task_sce_base")
--> atomsInstall("monte_carlo_methods_modeling")
--> atomsInstall("executing_task_sce")
--> atomsInstall("formal_modeling_system_dynamic")
--> atomsInstall("datcom")
--> atomsInstall("xs2tikz")
--> atomsInstall("solving_custom_tasks")
--> atomsInstall("fstools")
--> atomsInstall("integtools")
--> atomsInstall("executing_task_sce_attributes")
--> atomsInstall("ipoptlib")
--> atomsInstall("mpi_file_scilab_base")
--> atomsInstall("PVM")
--> atomsInstall("socket-server")
--> atomsInstall("mpi_file_scilab")
--> atomsInstall("executing_task_sce_administrate")
--> atomsInstall("FCVT")
--> atomsInstall("cmd_using_file_scilab")
--> atomsInstall("Computer-Vision")
--> atomsInstall("DSP")
--> atomsInstall("cmd_file_scilab")
--> atomsInstall("create_formal_model_system_dynamic_proj")
--> atomsInstall("SciR")
--> atomsInstall("Nqueens")
--> atomsInstall("scithon")
--> atomsInstall("executing_task_sce_base_local")
--> atomsInstall("manage_distributed_tasks")
--> atomsInstall("Curl")
--> atomsInstall("ampmodulator")
--> atomsInstall("machine_learning")
--> atomsInstall("manage_distrib_tasks_formal_model_ccf")
--> atomsInstall("Maxplus")
--> atomsInstall("Integer_Wavelet_Transform_ToolBox")
--> atomsInstall("executing_task_sce_base_cmd_file")
--> atomsInstall("executing_task_sce_attributes_mpi")
--> atomsInstall("executing_task_sce_base_cmd")
--> atomsInstall("knapsack")
--> atomsInstall("sunflower")
--> atomsInstall("manage_distrib_tasks_formal_modeling")
--> atomsInstall("executing_task_sce_base_mpi")
--> atomsInstall("Refactoring")
--> atomsInstall("SysSciAnimo")
--> atomsInstall("cserial")
--> atomsInstall("scilab-graphviz-toolbox")
--> atomsInstall("manage_distributed_tasks_local")
--> atomsInstall("manage_dist_tasks_local_form_model_cmd")
--> atomsInstall("manage_distrib_tasks_local_form_model")
--> atomsInstall("inflowlib")
--> atomsInstall("indexed_names")
--> atomsInstall("Arma_v1")
--> atomsInstall("generate_indexed_tasks")
--> atomsInstall("qwerraa")
--> atomsInstall("asd")
--> atomsInstall("simpson_13")
--> atomsInstall("test")
--> atomsInstall("SciKnn")
--> atomsInstall("187000")
--> atomsInstall("COThermoImport")
