Change the repository type filter
All
Repositories list
60 repositories
gaussian_step
Publicloop_step
PublicA SEAMM plug-in which provides loops in flowcharts.thermochemistry_step
Publicmolsystem
PublicMolsystem provides a general class for handling molecular and periodic systemsreaction_path_step
Publicforcefield_step
PublicA SEAMM plug-in for setting up a forcefield or EAM potentials for subsequent simulations.energy_scan_step
Publicdftbplus_step
PublicA plug-in for DFTB+ in a SEAMM flowchartseamm
PublicThe core of the SEAMM environment and graphical interface.diffusivity_step
Publicseamm_packaging
Publicmopac_step
PublicA SEAMM plug-in to setup, run and analyze semiempirical calculations with MOPAC.psi4_step
PublicA SEAMM plug-in to setup, run and analyze quantum chemistry calculations using Psi4.read_structure_step
PublicA SEAMM plug-in to read and write common formats in computational chemistrysubflowchart_step
Publicfhi_aims_step
Publicfrom_smiles_step
PublicA SEAMM plug-in for creating structures from a SMILES string.structure_step
Publicseamm_geometric
Publicseamm_ase
Publictorchani_step
Publicseamm_widgets
PublicCustom widgets to support the MolSSI Frameworklammps_step
PublicA SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.seamm_util
PublicUtility classes and functions that support other MolSSI toolsseamm_exec
Publicpackmol_step
PublicA SEAMM plug-in for building periodic boxes of fluid using Packmolseamm_ff_util
PublicRead and write forcefields, assigns them to molecules, and create energy expressions.devops
Publicseamm_dashboard_client
Publicthermal_conductivity
Public