diff --git a/moose-examples/snippets/loadSbmlmodel.py b/moose-examples/snippets/loadSbmlmodel.py index f32e6c0ebd385064c0f26095b27ab482aebf66d5..3237cfedacbe68cef50f32640b9485081a5b012b 100644 --- a/moose-examples/snippets/loadSbmlmodel.py +++ b/moose-examples/snippets/loadSbmlmodel.py @@ -46,12 +46,12 @@ from moose.chemUtil.add_Delete_ChemicalSolver import * def main(): """ - This example illustrates loading, running of an SBML model defined in XML format. - Default this file load's 00001-sbml-l3v1.xml which is taken from l3v1 SBML testcase. - Plots are setup. - Model is run for 20sec. - As a general rule we created model under '/path/model' and plots under '/path/graphs'. - If someone wants to load anyother file then +This example illustrates loading, running of an SBML model defined in XML format. +Default this file load's 00001-sbml-l3v1.xml which is taken from l3v1 SBML testcase. +Plots are setup. +Model is run for 20sec. +As a general rule we created model under '/path/model' and plots under '/path/graphs'. +If someone wants to load anyother file then `python loadSbmlmodel filepath runtime` """