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seamm_packaging
Publicmolsystem
PublicMolsystem provides a general class for handling molecular and periodic systemsmopac_step
PublicA SEAMM plug-in to setup, run and analyze semiempirical calculations with MOPAC.packmol_step
PublicA SEAMM plug-in for building periodic boxes of fluid using Packmollammps_step
PublicA SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.seamm_util
PublicUtility classes and functions that support other MolSSI toolsread_structure_step
PublicA SEAMM plug-in to read and write common formats in computational chemistryvasp-step
Publicseamm_jobserver
PublicThe JobServer for the SEAMM environment.loop_step
PublicA SEAMM plug-in which provides loops in flowcharts.thermomechanical_step
Publicseamm_dashboard_client
Publicseamm_exec
Publicseamm_widgets
PublicCustom widgets to support the MolSSI Frameworkseamm
PublicThe core of the SEAMM environment and graphical interface.diffusivity_step
Publicseamm_installer
Publicenergy_scan_step
Publicgaussian_step
Publicseamm_ff_util
PublicRead and write forcefields, assigns them to molecules, and create energy expressions.forcefield_step
PublicA SEAMM plug-in for setting up a forcefield or EAM potentials for subsequent simulations.seamm_datastore
Publicgeometry_analysis_step
Publicsupercell_step
PublicA SEAMM plug-in for building supercells of periodic systems.table_step
PublicA SEAMM plug-in for data tables in a flowchart.structure_step
Publicfrom_smiles_step
PublicA SEAMM plug-in for creating structures from a SMILES string.seamm_geometric
Publiccontrol_parameters_step
PublicA plug-in for control parameters, e.g. command line arguments, for SEAMMcms_plots
Public