diff --git a/paper-2015/Fig6_NetMultiscale/ReducedModel.py b/paper-2015/Fig6_NetMultiscale/ReducedModel.py
index 3f151cb3f6c5e8fad454c98c956cb1b6ed003a9e..d7314107ba810361a1a63adf89c189bfaa223da1 100644
--- a/paper-2015/Fig6_NetMultiscale/ReducedModel.py
+++ b/paper-2015/Fig6_NetMultiscale/ReducedModel.py
@@ -885,4 +885,7 @@ if __name__=='__main__':
plt.show()
plt.savefig( fname + '.svg', bbox_inches='tight')
print( "Hit 'enter' to exit" )
- input()
+ try:
+ raw_input()
+ except Exception as e:
+ input( )
diff --git a/snippets/IntegrateFireZoo.py b/snippets/IntegrateFireZoo.py
index 0fe761a09a8909f97339c0ffe329670c7bd75801..dc40a584ffcae3ea81f463121d68abf9dda53d1f 100644
--- a/snippets/IntegrateFireZoo.py
+++ b/snippets/IntegrateFireZoo.py
@@ -120,7 +120,13 @@ def main():
#choiceKey = 'LIF'
#### No need, am inputting it from the user on the terminal
choiceKeys = list(neuronChoices.keys()) # keys() does not retain the order in dict defn above!
- choiceIndex = eval(str(input('Choose a number corresponding to your desired neuron: '+str([(i,key) for (i,key) in enumerate(choiceKeys)])+' -- ')))
+
+ try:
+ v = raw_input('Choose a number corresponding to your desired neuron: '+str([(i,key) for (i,key) in enumerate(choiceKeys)])+' -- ')
+ except NameError as e:
+ v = input('Choose a number corresponding to your desired neuron: '+str([(i,key) for (i,key) in enumerate(choiceKeys)])+' -- ')
+
+ choiceIndex = eval(v)
choiceKey = choiceKeys[choiceIndex]
neuronChoice = neuronChoices[choiceKey]
diff --git a/snippets/cylinderDiffusion.py b/snippets/cylinderDiffusion.py
index a2c215704222b4434a70d0cc946ae71183a1798b..f7c5095a58d90dd98d47b06477643161c29a608e 100644
--- a/snippets/cylinderDiffusion.py
+++ b/snippets/cylinderDiffusion.py
@@ -184,11 +184,12 @@ def main():
print((atot2/atot, btot2/btot, ctot2/ctot, dtot2/dtot))
print(('Initial to final (b+c)=', (btot2 + ctot2) / (btot + ctot )))
print("\nHit '0' to exit")
- eval(str(input()))
-
+ try:
+ raw_input( )
+ except NameError as e: # python3
+ input( )
quit()
-
# Run the 'main' if this script is executed standalone.
if __name__ == '__main__':
main()
diff --git a/snippets/diffSpinyNeuron.py b/snippets/diffSpinyNeuron.py
index 5749b95ef5f4a341ac7165050bc42fcf1e3081d4..06ae26d3f85f6090893037f52afaee103b7252a5 100644
--- a/snippets/diffSpinyNeuron.py
+++ b/snippets/diffSpinyNeuron.py
@@ -103,7 +103,7 @@ def makeModel():
stoich2.filterXreacs()
Ca_input_dend = moose.vec( '/model/chem/compt0/Ca_input' )
- print((len( Ca_input_dend )))
+ print(len( Ca_input_dend ))
for i in range( 60 ):
Ca_input_dend[ 3 + i * 3 ].conc = 2.0
@@ -197,8 +197,12 @@ def finalizeDisplay( plotlist, cPlotDt ):
pos = numpy.arange( 0, x.vector.size, 1 ) * cPlotDt
line1, = plotlist[0].plot( pos, x.vector, label=x.name )
plotlist[4].canvas.draw()
+
print( "Hit '0' to exit" )
- raw_input()
+ try:
+ raw_input()
+ except NameError as e: #python3
+ input( )
def makeChemModel( compt, doInput ):
"""
diff --git a/snippets/gssaRDspiny.py b/snippets/gssaRDspiny.py
index 6308e5bc6e4c3c0f2b6cdc5c2e89a09b26fcc00c..8b3269ad97e1832ae627a700fa14dfd44bc640c4 100644
--- a/snippets/gssaRDspiny.py
+++ b/snippets/gssaRDspiny.py
@@ -180,8 +180,11 @@ def finalizeDisplay( plotlist, cPlotDt ):
pos = numpy.arange( 0, x.vector.size, 1 ) * cPlotDt
line1, = plotlist[0].plot( pos, x.vector, label=x.name )
plotlist[4].canvas.draw()
- print( "Hit '0' to exit" )
- eval(str(input()))
+ print( "Hit any key to exit" )
+ try:
+ raw_input( )
+ except NameError as e:
+ input( )
def makeChemModel( compt ):
"""
diff --git a/snippets/reacDiffBranchingNeuron.py b/snippets/reacDiffBranchingNeuron.py
index 96ddc14532edc50f164e40c596059c7963409b96..018717d2831ce0601bf412372cd7c0cc8ed47ed7 100644
--- a/snippets/reacDiffBranchingNeuron.py
+++ b/snippets/reacDiffBranchingNeuron.py
@@ -112,28 +112,22 @@ def finalizeDisplay( plotlist, cPlotDt ):
line1, = plotlist[0].plot( pos, x.vector, label=x.name )
plt.legend()
plotlist[1].canvas.draw()
- print( "Hit '0' to exit" )
- eval(str(input()))
+ print( "Hit any key to exit" )
+ try:
+ a = raw_input( )
+ except NameError as e:
+ a = input( )
def makeChemModel( compt ):
"""
This function sets up a simple oscillatory chemical system within
the script. The reaction system is::
-<<<<<<< HEAD
s ---a---> a // s goes to a, catalyzed by a.
s ---a---> b // s goes to b, catalyzed by a.
a ---b---> s // a goes to s, catalyzed by b.
b -------> s // b is degraded irreversibly to s.
-=======
-
- s ---a---> a // s goes to a, catalyzed by a.
- s ---a---> b // s goes to b, catalyzed by a.
- a ---b---> s // a goes to s, catalyzed by b.
- b -------> s // b is degraded irreversibly to s.
-
->>>>>>> 0e491aa41584cf7a66c0e242374d8ee61660eb7b
in sum, **a** has a positive feedback onto itself and also forms **b**.
**b** has a negative feedback onto **a**.
Finally, the diffusion constant for **a** is 1/10 that of **b**.
diff --git a/tutorials/ChemicalBistables/propagationBis.py b/tutorials/ChemicalBistables/propagationBis.py
index add79df3e7f84303055ecbb9ec778b3514e625ef..8b982c63fa80ac2f5d88c4a370788cfe67bbe4fe 100644
--- a/tutorials/ChemicalBistables/propagationBis.py
+++ b/tutorials/ChemicalBistables/propagationBis.py
@@ -159,7 +159,10 @@ def main():
fig.canvas.draw()
print( "Hit 'enter' to exit" )
- eval(input())
+ try:
+ raw_input( )
+ except NameError as e: # python3
+ input( )
diff --git a/tutorials/ChemicalBistables/scaleVolumes.py b/tutorials/ChemicalBistables/scaleVolumes.py
index 66b869ff67ba7e6f12b76e54c582bc91401b39d3..49bf206ec2ab34db65cf580b29b83d1ee9074c85 100644
--- a/tutorials/ChemicalBistables/scaleVolumes.py
+++ b/tutorials/ChemicalBistables/scaleVolumes.py
@@ -153,9 +153,11 @@ def main():
# Iterate through all plots, dump their contents to data.plot.
displayPlots()
pylab.show( block=False )
- print(('vol = ', vol, 'hit enter to go to next plot'))
- input()
-
+ print( 'vol = %f . hit enter to go to next plot' % vol )
+ try:
+ raw_input()
+ except NameError as e:
+ input( )
quit()
# Run the 'main' if this script is executed standalone.
diff --git a/tutorials/ChemicalBistables/simpleBis.py b/tutorials/ChemicalBistables/simpleBis.py
index 4c577f5541d5401596bf1d253169e11d2ac13abc..3bbfc7001f684e672fd93218f4b23eec91d9ffb4 100644
--- a/tutorials/ChemicalBistables/simpleBis.py
+++ b/tutorials/ChemicalBistables/simpleBis.py
@@ -134,7 +134,10 @@ def main():
# Iterate through all plots, dump their contents to data.plot.
displayPlots()
- raw_input( 'Press any key to quit' )
+ try:
+ raw_input( 'Press any key to quit' )
+ except NameError as e:
+ input( 'Press any key to quit' )
# Run the 'main' if this script is executed standalone.
diff --git a/tutorials/ChemicalOscillators/TuringOneDim.py b/tutorials/ChemicalOscillators/TuringOneDim.py
index e755d257a3f471c7078811636f1e5b8013629a1f..bc27761a951f1b251d91d5dd5f2ef1dad3e664bb 100644
--- a/tutorials/ChemicalOscillators/TuringOneDim.py
+++ b/tutorials/ChemicalOscillators/TuringOneDim.py
@@ -160,7 +160,10 @@ def main():
fig.canvas.draw()
print( "Hit 'enter' to exit" )
- raw_input( )
+ try:
+ raw_input( )
+ except NameError as e: # python3
+ input( )