schrodinger.application.jaguar.gui.tabs.solvation_tab module

class schrodinger.application.jaguar.gui.tabs.solvation_tab.SolvationTab(parent, input_selector=None)

Bases: schrodinger.application.jaguar.gui.tabs.solvation_tab.SolventTab

The Solvation tab, which includes solvent model and gas-phase reference energy

NAME = 'Solvation'
NO_SOLVENT_MODEL = 'None'
SHOW_DIELECTRIC = True
SOLVENTS = [Solvent(name='Water', keyvalue='water', dielectric=80.37, radius=1.4, weight=18.02, density=0.99823), Solvent(name='Acetonitrile', keyvalue='acetonitrile', dielectric=37.5, radius=2.19, weight=41.05, density=0.777), Solvent(name='Benzene', keyvalue='benzene', dielectric=2.284, radius=2.6, weight=78.12, density=0.87865), Solvent(name='Carbon tetrachloride', keyvalue='carbon_tet', dielectric=2.238, radius=2.67, weight=153.82, density=1.594), Solvent(name='Chlorobenzene', keyvalue='chlorobenzene', dielectric=5.708, radius=2.72, weight=112.56, density=1.1058), Solvent(name='Chloroform', keyvalue='chloroform', dielectric=4.806, radius=2.52, weight=119.38, density=1.4832), Solvent(name='Cyclohexane', keyvalue='cyclohexane', dielectric=2.023, radius=2.78, weight=84.16, density=0.77855), Solvent(name='1,2-dichloroethane', keyvalue='dichloroethane', dielectric=10.65, radius=2.51, weight=98.96, density=1.2351), Solvent(name='Dichloromethane', keyvalue='dichloromethane', dielectric=8.93, radius=2.33, weight=84.93, density=1.3266), Solvent(name='Dimethylformamide', keyvalue='dimethylformamide', dielectric=36.7, radius=2.49, weight=73.09, density=0.944), Solvent(name='DMSO', keyvalue='dmso', dielectric=36.7, radius=2.41, weight=78.13, density=1.1014), Solvent(name='Ethanol', keyvalue='ethanol', dielectric=24.85, radius=2.27, weight=46.07, density=0.785), Solvent(name='Methanol', keyvalue='methanol', dielectric=33.62, radius=2.0, weight=32.04, density=0.7914), Solvent(name='Nitrobenzene', keyvalue='nitrobenzene', dielectric=35.74, radius=2.73, weight=123.11, density=1.2037), Solvent(name='Tetrahydrofuran', keyvalue='tetrahydrofuran', dielectric=7.6, radius=2.52, weight=72.11, density=0.8892), Solvent(name='Other', keyvalue='other', dielectric=None, radius=None, weight=None, density=None)]
SOLVENT_MODELS = OrderedDict([('None', 0), ('PBF', 2), ('SM6', 5), ('SM8', 6)])
UI_MODULES = (<module 'schrodinger.application.jaguar.gui.ui.solvation_solvent_model_ui' from '/scr/buildbot/savedbuilds/2017-4/NB/build-152/internal/lib/python2.7/site-packages/schrodinger/application/jaguar/gui/ui/solvation_solvent_model_ui.pyc'>, <module 'schrodinger.application.jaguar.gui.ui.solvent_tab_ui' from '/scr/buildbot/savedbuilds/2017-4/NB/build-152/internal/lib/python2.7/site-packages/schrodinger/application/jaguar/gui/ui/solvent_tab_ui.pyc'>, <module 'schrodinger.application.jaguar.gui.ui.solvation_gas_phase_ui' from '/scr/buildbot/savedbuilds/2017-4/NB/build-152/internal/lib/python2.7/site-packages/schrodinger/application/jaguar/gui/ui/solvation_gas_phase_ui.pyc'>)
gasPhaseReferenceChanged()

Called when a new radio button is clicked in the gas phase section.

getMmJagKeywords()
loadSettings(jag_input)
setup()
solventModelChanged()

Called when a new item is selected in the solvent model type menu.

class schrodinger.application.jaguar.gui.tabs.solvation_tab.SolvationTabNoOptimized(parent, input_selector=None)

Bases: schrodinger.application.jaguar.gui.tabs.solvation_tab.SolvationTab

A solvation tab that doesn’t allow “Optimized gas-phase structure”.

setup()
class schrodinger.application.jaguar.gui.tabs.solvation_tab.SolventPkaTab(parent, input_selector=None)

Bases: schrodinger.application.jaguar.gui.tabs.solvation_tab.SolventTab

The Solvent tab for the Pka panel.

UI_MODULES = (<module 'schrodinger.application.jaguar.gui.ui.solvent_tab_ui' from '/scr/buildbot/savedbuilds/2017-4/NB/build-152/internal/lib/python2.7/site-packages/schrodinger/application/jaguar/gui/ui/solvent_tab_ui.pyc'>, <module 'schrodinger.application.jaguar.gui.ui.solvation_pka_ui' from '/scr/buildbot/savedbuilds/2017-4/NB/build-152/internal/lib/python2.7/site-packages/schrodinger/application/jaguar/gui/ui/solvation_pka_ui.pyc'>)
getMmJagKeywords()
loadSettings(jag_input)
setup()
class schrodinger.application.jaguar.gui.tabs.solvation_tab.SolventTab(parent, input_selector=None)

Bases: schrodinger.application.jaguar.gui.tabs.base_tab.BaseTab

The Solvent tab that contains only solvent model widgets. This is common part of Solvation tab for multiple panels.

HELP_TOPIC = 'JAGUAR_TOPIC_SOLVATION_FOLDER'
NAME = 'Solvent'
SHOW_DIELECTRIC = False
SOLVENTS = [Solvent(name='Water', keyvalue='water', dielectric=80.37, radius=1.4, weight=18.02, density=0.99823), Solvent(name='DMSO', keyvalue='dmso', dielectric=36.7, radius=2.41, weight=78.13, density=1.1014)]
UI_MODULES = (<module 'schrodinger.application.jaguar.gui.ui.solvent_tab_ui' from '/scr/buildbot/savedbuilds/2017-4/NB/build-152/internal/lib/python2.7/site-packages/schrodinger/application/jaguar/gui/ui/solvent_tab_ui.pyc'>,)
calculateProbeRadius()

Calculate the solvent probe radius from the density and molecular weight.

getMmJagKeywords()
loadSettings(jag_input)
setup()
solventTypeChanged()

Called when a new item is selected from the solvent menu.

schrodinger.application.jaguar.gui.tabs.solvation_tab.different(value1, value2)

Return True if the given float values are different from each other (tiny differences are not considered).