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tsoc
openmm
Commits
99517031
Commit
99517031
authored
May 10, 2014
by
Kyle Beauchamp
Browse files
Fixed typo in modeller docstring.
parent
9202aec4
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wrappers/python/simtk/openmm/app/modeller.py
wrappers/python/simtk/openmm/app/modeller.py
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wrappers/python/simtk/openmm/app/modeller.py
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99517031
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@@ -263,7 +263,7 @@ class Modeller(object):
...
@@ -263,7 +263,7 @@ class Modeller(object):
- positiveIon (string='Na+') the type of positive ion to add. Allowed values are 'Cs+', 'K+', 'Li+', 'Na+', and 'Rb+'
- positiveIon (string='Na+') the type of positive ion to add. Allowed values are 'Cs+', 'K+', 'Li+', 'Na+', and 'Rb+'
- negativeIon (string='Cl-') the type of negative ion to add. Allowed values are 'Cl-', 'Br-', 'F-', and 'I-'. Be aware
- negativeIon (string='Cl-') the type of negative ion to add. Allowed values are 'Cl-', 'Br-', 'F-', and 'I-'. Be aware
that not all force fields support all ion types.
that not all force fields support all ion types.
- ionicStr
i
ng (concentration=0*molar) the total concentration of ions (both positive and negative) to add. This
- ionicStr
e
ng
th
(concentration=0*molar) the total concentration of ions (both positive and negative) to add. This
does not include ions that are added to neutralize the system.
does not include ions that are added to neutralize the system.
"""
"""
# Pick a unit cell size.
# Pick a unit cell size.
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