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| author | Srikant Patnaik | 2015-02-27 17:10:12 +0530 |
|---|---|---|
| committer | Srikant Patnaik | 2015-02-27 17:10:12 +0530 |
| commit | 121f6027864eec574ad581705eb277e19120720c (patch) | |
| tree | de95760936c857f2e4a3dce1ffb25c17daa512fa /Physical_And_Chemical_Equilibrium_For_Chemical_Engineers | |
| parent | b14c13fcc6bb6d01c468805d612acb353ec168ac (diff) | |
| download | Python-Textbook-Companions-121f6027864eec574ad581705eb277e19120720c.tar.gz Python-Textbook-Companions-121f6027864eec574ad581705eb277e19120720c.tar.bz2 Python-Textbook-Companions-121f6027864eec574ad581705eb277e19120720c.zip | |
Changed '%pylab inline' to '%matplotlib inline' to fix warning messages across 138 files
Diffstat (limited to 'Physical_And_Chemical_Equilibrium_For_Chemical_Engineers')
| -rwxr-xr-x | Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch11.ipynb | 2 | ||||
| -rwxr-xr-x | Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch4.ipynb | 2 |
2 files changed, 2 insertions, 2 deletions
diff --git a/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch11.ipynb b/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch11.ipynb index f7d878eb..f9372ccc 100755 --- a/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch11.ipynb +++ b/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch11.ipynb @@ -215,7 +215,7 @@ "from numpy import * \n", "from matplotlib.pyplot import *\n", "\n", - "%pylab inline\n", + "%matplotlib inline\n", "\n", "R = 8.314 #[J/(mol*K)] Universal gas consmath.tant\n", "T = 298.15 #[K] Temperature\n", diff --git a/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch4.ipynb b/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch4.ipynb index 9278e05d..25b8d4d7 100755 --- a/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch4.ipynb +++ b/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch4.ipynb @@ -71,7 +71,7 @@ "from matplotlib.pyplot import *\n", "import math \n", "\n", - "%pylab inline\n", + "%matplotlib inline\n", "\n", "g_g = 0.00 #[kJ/mol] \n", "g_d = 2.90 #[kJ/mol]\n", |