Bumped Bootstrap version from 4.0 to 4.5, added favicon, modified header, added 404.html, added about me, modified base html

13 files changed, 28 insertions, 445 deletions

diff --git a/app/static/favicons/android-chrome-192x192.png b/app/static/favicons/android-chrome-192x192.png
new file mode 100644
index 0000000..01eb570
--- /dev/null
+++ b/app/static/favicons/android-chrome-192x192.png
diff --git a/app/static/favicons/android-chrome-512x512.png b/app/static/favicons/android-chrome-512x512.png
new file mode 100644
index 0000000..0906412
--- /dev/null
+++ b/app/static/favicons/android-chrome-512x512.png
diff --git a/app/static/favicons/apple-touch-icon.png b/app/static/favicons/apple-touch-icon.png
new file mode 100644
index 0000000..1c15944
--- /dev/null
+++ b/app/static/favicons/apple-touch-icon.png
diff --git a/app/static/favicons/favicon-16x16.png b/app/static/favicons/favicon-16x16.png
new file mode 100644
index 0000000..8a84354
--- /dev/null
+++ b/app/static/favicons/favicon-16x16.png
diff --git a/app/static/favicons/favicon-32x32.png b/app/static/favicons/favicon-32x32.png
new file mode 100644
index 0000000..5fc6237
--- /dev/null
+++ b/app/static/favicons/favicon-32x32.png
diff --git a/app/static/favicons/favicon.ico b/app/static/favicons/favicon.ico
new file mode 100644
index 0000000..548f39b
--- /dev/null
+++ b/app/static/favicons/favicon.ico
diff --git a/app/static/favicons/site.webmanifest b/app/static/favicons/site.webmanifest
new file mode 100644
index 0000000..45dc8a2
--- /dev/null
+++ b/app/static/favicons/site.webmanifest
@@ -0,0 +1 @@
+{"name":"","short_name":"","icons":[{"src":"/android-chrome-192x192.png","sizes":"192x192","type":"image/png"},{"src":"/android-chrome-512x512.png","sizes":"512x512","type":"image/png"}],"theme_color":"#ffffff","background_color":"#ffffff","display":"standalone"}
\ No newline at end of file
diff --git a/app/static/uploads/3-Chloro-5-hydroxy-2-methylnaphthalene-14-dione.pdbqt b/app/static/uploads/3-Chloro-5-hydroxy-2-methylnaphthalene-14-dione.pdbqt
deleted file mode 100644
index f6ac4d3..0000000
--- a/app/static/uploads/3-Chloro-5-hydroxy-2-methylnaphthalene-14-dione.pdbqt
+++ /dev/null
@@ -1,28 +0,0 @@
-REMARK  Name = 338719
-REMARK  2 active torsions:
-REMARK  status: ('A' for Active; 'I' for Inactive)
-REMARK    1  A    between atoms: O_2  and  C_11
-REMARK    2  A    between atoms: C_7  and  C_14
-REMARK                            x       y       z     vdW  Elec       q    Type
-REMARK                         _______ _______ _______ _____ _____    ______ ____
-ROOT
-ATOM      1 CL   UNL     1       2.000  -0.825   0.000  0.00  0.00    +0.000 Cl
-ATOM      2  O   UNL     1       3.732   2.175   0.000  0.00  0.00    +0.000 OA
-ATOM      3  O   UNL     1       3.732  -1.825   0.000  0.00  0.00    +0.000 OA
-ATOM      4  C   UNL     1       4.598   0.675   0.000  0.00  0.00    +0.000 A 
-ATOM      5  C   UNL     1       4.598  -0.325   0.000  0.00  0.00    +0.000 A 
-ATOM      6  C   UNL     1       2.866   0.675   0.000  0.00  0.00    +0.000 C 
-ATOM      7  C   UNL     1       3.732   1.175   0.000  0.00  0.00    +0.000 C 
-ATOM      8  C   UNL     1       3.732  -0.825   0.000  0.00  0.00    +0.000 C 
-ATOM      9  C   UNL     1       2.866  -0.325   0.000  0.00  0.00    +0.000 C 
-ATOM     10  C   UNL     1       5.492  -0.859   0.000  0.00  0.00    +0.000 A 
-ATOM     11  C   UNL     1       5.492   1.210   0.000  0.00  0.00    +0.000 A 
-ATOM     12  C   UNL     1       6.398  -0.345   0.000  0.00  0.00    +0.000 A 
-ATOM     13  C   UNL     1       2.000   1.175   0.000  0.00  0.00    +0.000 C 
-ATOM     14  C   UNL     1       6.398   0.696   0.000  0.00  0.00    +0.000 A 
-ENDROOT
-BRANCH  10  15
-ATOM     15  O   UNL     1       5.480  -1.859   0.000  0.00  0.00    +0.000 OA
-ATOM     16  H   UNL     1       6.014  -2.175   0.000  0.00  0.00    +0.000 HD
-ENDBRANCH  10  15
-TORSDOF 1
diff --git a/app/static/uploads/aloe_out.pdbqt b/app/static/uploads/aloe_out.pdbqt
deleted file mode 100644
index e78e371..0000000
--- a/app/static/uploads/aloe_out.pdbqt
+++ /dev/null
@@ -1,414 +0,0 @@
-MODEL 1
-REMARK VINA RESULT:      -7.4      0.000      0.000
-REMARK  Name = 10207
-REMARK  4 active torsions:
-REMARK  status: ('A' for Active; 'I' for Inactive)
-REMARK    1  A    between atoms: O_1  and  C_13
-REMARK    2  A    between atoms: O_4  and  C_16
-REMARK    3  A    between atoms: O_5  and  C_18
-REMARK    4  A    between atoms: C_14  and  C_18
-REMARK                            x       y       z     vdW  Elec       q    Type
-REMARK                         _______ _______ _______ _____ _____    ______ ____
-ROOT
-ATOM      1  O   UNL     1     -10.956  18.153  64.952  0.00  0.00    +0.000 OA
-ATOM      2  O   UNL     1      -9.566  16.383  68.259  0.00  0.00    +0.000 OA
-ATOM      3  C   UNL     1     -10.178  16.272  66.643  0.00  0.00    +0.000 A 
-ATOM      4  C   UNL     1     -10.526  16.715  65.816  0.00  0.00    +0.000 A 
-ATOM      5  C   UNL     1     -10.343  18.264  66.569  0.00  0.00    +0.000 A 
-ATOM      6  C   UNL     1      -9.995  17.821  67.395  0.00  0.00    +0.000 A 
-ATOM      7  C   UNL     1     -10.608  17.711  65.779  0.00  0.00    +0.000 C 
-ATOM      8  C   UNL     1      -9.913  16.825  67.432  0.00  0.00    +0.000 C 
-ATOM      9  C   UNL     1     -10.087  15.236  66.696  0.00  0.00    +0.000 A 
-ATOM     10  C   UNL     1     -10.806  16.151  64.986  0.00  0.00    +0.000 A 
-ATOM     11  C   UNL     1     -10.361  14.653  65.878  0.00  0.00    +0.000 A 
-ATOM     12  C   UNL     1     -10.723  15.114  65.017  0.00  0.00    +0.000 A 
-ATOM     13  C   UNL     1     -10.434  19.300  66.516  0.00  0.00    +0.000 A 
-ATOM     14  C   UNL     1      -9.715  18.384  68.226  0.00  0.00    +0.000 A 
-ATOM     15  C   UNL     1     -10.159  19.883  67.334  0.00  0.00    +0.000 A 
-ATOM     16  C   UNL     1      -9.798  19.422  68.195  0.00  0.00    +0.000 A 
-ENDROOT
-BRANCH  10  17
-ATOM     17  O   UNL     1     -11.152  16.605  64.165  0.00  0.00    +0.000 OA
-ATOM     18  H   UNL     1     -11.758  16.582  64.030  0.00  0.00    +0.000 HD
-ENDBRANCH  10  17
-BRANCH  13  19
-ATOM     19  O   UNL     1     -10.783  19.732  65.684  0.00  0.00    +0.000 OA
-ATOM     20  H   UNL     1     -11.330  20.023  65.693  0.00  0.00    +0.000 HD
-ENDBRANCH  13  19
-BRANCH  11  21
-ATOM     21  C   UNL     1     -10.278  13.657  65.919  0.00  0.00    +0.000 C 
-BRANCH  21  22
-ATOM     22  O   UNL     1      -9.491  13.204  65.498  0.00  0.00    +0.000 OA
-ATOM     23  H   UNL     1      -9.096  13.530  65.149  0.00  0.00    +0.000 HD
-ENDBRANCH  21  22
-ENDBRANCH  11  21
-TORSDOF 4
-ENDMDL
-MODEL 2
-REMARK VINA RESULT:      -7.4      1.459      2.074
-REMARK  Name = 10207
-REMARK  4 active torsions:
-REMARK  status: ('A' for Active; 'I' for Inactive)
-REMARK    1  A    between atoms: O_1  and  C_13
-REMARK    2  A    between atoms: O_4  and  C_16
-REMARK    3  A    between atoms: O_5  and  C_18
-REMARK    4  A    between atoms: C_14  and  C_18
-REMARK                            x       y       z     vdW  Elec       q    Type
-REMARK                         _______ _______ _______ _____ _____    ______ ____
-ROOT
-ATOM      1  O   UNL     1     -11.038  17.179  64.704  0.00  0.00    +0.000 OA
-ATOM      2  O   UNL     1     -10.093  14.217  67.221  0.00  0.00    +0.000 OA
-ATOM      3  C   UNL     1     -10.911  14.774  65.799  0.00  0.00    +0.000 A 
-ATOM      4  C   UNL     1     -11.147  15.514  65.170  0.00  0.00    +0.000 A 
-ATOM      5  C   UNL     1     -10.220  16.622  66.125  0.00  0.00    +0.000 A 
-ATOM      6  C   UNL     1      -9.983  15.881  66.754  0.00  0.00    +0.000 A 
-ATOM      7  C   UNL     1     -10.801  16.438  65.333  0.00  0.00    +0.000 C 
-ATOM      8  C   UNL     1     -10.329  14.957  66.591  0.00  0.00    +0.000 C 
-ATOM      9  C   UNL     1     -11.263  13.806  65.643  0.00  0.00    +0.000 A 
-ATOM     10  C   UNL     1     -11.752  15.338  64.341  0.00  0.00    +0.000 A 
-ATOM     11  C   UNL     1     -11.870  13.607  64.820  0.00  0.00    +0.000 A 
-ATOM     12  C   UNL     1     -12.116  14.378  64.165  0.00  0.00    +0.000 A 
-ATOM     13  C   UNL     1      -9.867  17.589  66.282  0.00  0.00    +0.000 A 
-ATOM     14  C   UNL     1      -9.378  16.057  67.584  0.00  0.00    +0.000 A 
-ATOM     15  C   UNL     1      -9.260  17.788  67.105  0.00  0.00    +0.000 A 
-ATOM     16  C   UNL     1      -9.014  17.017  67.760  0.00  0.00    +0.000 A 
-ENDROOT
-BRANCH  10  17
-ATOM     17  O   UNL     1     -11.982  16.086  63.718  0.00  0.00    +0.000 OA
-ATOM     18  H   UNL     1     -11.942  16.001  63.105  0.00  0.00    +0.000 HD
-ENDBRANCH  10  17
-BRANCH  13  19
-ATOM     19  O   UNL     1     -10.110  18.322  65.646  0.00  0.00    +0.000 OA
-ATOM     20  H   UNL     1      -9.793  18.855  65.653  0.00  0.00    +0.000 HD
-ENDBRANCH  13  19
-BRANCH  11  21
-ATOM     21  C   UNL     1     -12.214  12.681  64.660  0.00  0.00    +0.000 C 
-BRANCH  21  22
-ATOM     22  O   UNL     1     -13.192  12.490  64.744  0.00  0.00    +0.000 OA
-ATOM     23  H   UNL     1     -13.520  12.748  65.203  0.00  0.00    +0.000 HD
-ENDBRANCH  21  22
-ENDBRANCH  11  21
-TORSDOF 4
-ENDMDL
-MODEL 3
-REMARK VINA RESULT:      -7.1      0.944      3.863
-REMARK  Name = 10207
-REMARK  4 active torsions:
-REMARK  status: ('A' for Active; 'I' for Inactive)
-REMARK    1  A    between atoms: O_1  and  C_13
-REMARK    2  A    between atoms: O_4  and  C_16
-REMARK    3  A    between atoms: O_5  and  C_18
-REMARK    4  A    between atoms: C_14  and  C_18
-REMARK                            x       y       z     vdW  Elec       q    Type
-REMARK                         _______ _______ _______ _____ _____    ______ ____
-ROOT
-ATOM      1  O   UNL     1     -11.053  17.886  64.882  0.00  0.00    +0.000 OA
-ATOM      2  O   UNL     1      -9.289  15.847  67.837  0.00  0.00    +0.000 OA
-ATOM      3  C   UNL     1      -9.781  17.355  67.140  0.00  0.00    +0.000 A 
-ATOM      4  C   UNL     1     -10.222  17.865  66.402  0.00  0.00    +0.000 A 
-ATOM      5  C   UNL     1     -10.561  16.379  65.579  0.00  0.00    +0.000 A 
-ATOM      6  C   UNL     1     -10.120  15.869  66.317  0.00  0.00    +0.000 A 
-ATOM      7  C   UNL     1     -10.612  17.377  65.621  0.00  0.00    +0.000 C 
-ATOM      8  C   UNL     1      -9.730  16.357  67.098  0.00  0.00    +0.000 C 
-ATOM      9  C   UNL     1      -9.369  17.849  67.960  0.00  0.00    +0.000 A 
-ATOM     10  C   UNL     1     -10.282  18.904  66.432  0.00  0.00    +0.000 A 
-ATOM     11  C   UNL     1      -9.419  18.888  68.011  0.00  0.00    +0.000 A 
-ATOM     12  C   UNL     1      -9.878  19.419  67.242  0.00  0.00    +0.000 A 
-ATOM     13  C   UNL     1     -10.972  15.884  64.759  0.00  0.00    +0.000 A 
-ATOM     14  C   UNL     1     -10.059  14.829  66.288  0.00  0.00    +0.000 A 
-ATOM     15  C   UNL     1     -10.922  14.845  64.709  0.00  0.00    +0.000 A 
-ATOM     16  C   UNL     1     -10.463  14.314  65.478  0.00  0.00    +0.000 A 
-ENDROOT
-BRANCH  10  17
-ATOM     17  O   UNL     1     -10.725  19.403  65.688  0.00  0.00    +0.000 OA
-ATOM     18  H   UNL     1     -10.861  19.112  65.157  0.00  0.00    +0.000 HD
-ENDBRANCH  10  17
-BRANCH  13  19
-ATOM     19  O   UNL     1     -11.410  16.404  64.027  0.00  0.00    +0.000 OA
-ATOM     20  H   UNL     1     -12.014  16.542  64.063  0.00  0.00    +0.000 HD
-ENDBRANCH  13  19
-BRANCH  11  21
-ATOM     21  C   UNL     1      -9.027  19.372  68.794  0.00  0.00    +0.000 C 
-BRANCH  21  22
-ATOM     22  O   UNL     1      -8.034  19.455  68.884  0.00  0.00    +0.000 OA
-ATOM     23  H   UNL     1      -7.742  19.181  69.357  0.00  0.00    +0.000 HD
-ENDBRANCH  21  22
-ENDBRANCH  11  21
-TORSDOF 4
-ENDMDL
-MODEL 4
-REMARK VINA RESULT:      -7.0      1.458      4.437
-REMARK  Name = 10207
-REMARK  4 active torsions:
-REMARK  status: ('A' for Active; 'I' for Inactive)
-REMARK    1  A    between atoms: O_1  and  C_13
-REMARK    2  A    between atoms: O_4  and  C_16
-REMARK    3  A    between atoms: O_5  and  C_18
-REMARK    4  A    between atoms: C_14  and  C_18
-REMARK                            x       y       z     vdW  Elec       q    Type
-REMARK                         _______ _______ _______ _____ _____    ______ ____
-ROOT
-ATOM      1  O   UNL     1     -11.835  15.582  63.966  0.00  0.00    +0.000 OA
-ATOM      2  O   UNL     1     -10.198  13.689  67.086  0.00  0.00    +0.000 OA
-ATOM      3  C   UNL     1     -10.474  15.147  66.193  0.00  0.00    +0.000 A 
-ATOM      4  C   UNL     1     -10.883  15.620  65.413  0.00  0.00    +0.000 A 
-ATOM      5  C   UNL     1     -11.558  14.124  64.859  0.00  0.00    +0.000 A 
-ATOM      6  C   UNL     1     -11.149  13.651  65.639  0.00  0.00    +0.000 A 
-ATOM      7  C   UNL     1     -11.425  15.109  64.746  0.00  0.00    +0.000 C 
-ATOM      8  C   UNL     1     -10.607  14.163  66.306  0.00  0.00    +0.000 C 
-ATOM      9  C   UNL     1      -9.907  15.666  66.896  0.00  0.00    +0.000 A 
-ATOM     10  C   UNL     1     -10.754  16.645  65.282  0.00  0.00    +0.000 A 
-ATOM     11  C   UNL     1      -9.764  16.692  66.784  0.00  0.00    +0.000 A 
-ATOM     12  C   UNL     1     -10.190  17.185  65.972  0.00  0.00    +0.000 A 
-ATOM     13  C   UNL     1     -12.125  13.605  64.157  0.00  0.00    +0.000 A 
-ATOM     14  C   UNL     1     -11.279  12.626  65.771  0.00  0.00    +0.000 A 
-ATOM     15  C   UNL     1     -12.268  12.579  64.269  0.00  0.00    +0.000 A 
-ATOM     16  C   UNL     1     -11.842  12.086  65.081  0.00  0.00    +0.000 A 
-ENDROOT
-BRANCH  10  17
-ATOM     17  O   UNL     1     -11.167  17.108  64.498  0.00  0.00    +0.000 OA
-ATOM     18  H   UNL     1     -11.374  16.776  64.016  0.00  0.00    +0.000 HD
-ENDBRANCH  10  17
-BRANCH  13  19
-ATOM     19  O   UNL     1     -12.530  14.088  63.381  0.00  0.00    +0.000 OA
-ATOM     20  H   UNL     1     -12.559  13.813  62.825  0.00  0.00    +0.000 HD
-ENDBRANCH  13  19
-BRANCH  11  21
-ATOM     21  C   UNL     1      -9.221  17.200  67.453  0.00  0.00    +0.000 C 
-BRANCH  21  22
-ATOM     22  O   UNL     1      -9.673  17.658  68.219  0.00  0.00    +0.000 OA
-ATOM     23  H   UNL     1      -9.996  18.178  68.123  0.00  0.00    +0.000 HD
-ENDBRANCH  21  22
-ENDBRANCH  11  21
-TORSDOF 4
-ENDMDL
-MODEL 5
-REMARK VINA RESULT:      -6.9      2.672      3.778
-REMARK  Name = 10207
-REMARK  4 active torsions:
-REMARK  status: ('A' for Active; 'I' for Inactive)
-REMARK    1  A    between atoms: O_1  and  C_13
-REMARK    2  A    between atoms: O_4  and  C_16
-REMARK    3  A    between atoms: O_5  and  C_18
-REMARK    4  A    between atoms: C_14  and  C_18
-REMARK                            x       y       z     vdW  Elec       q    Type
-REMARK                         _______ _______ _______ _____ _____    ______ ____
-ROOT
-ATOM      1  O   UNL     1     -11.295  15.819  65.633  0.00  0.00    +0.000 OA
-ATOM      2  O   UNL     1     -11.967  12.146  67.067  0.00  0.00    +0.000 OA
-ATOM      3  C   UNL     1     -11.897  13.245  65.730  0.00  0.00    +0.000 A 
-ATOM      4  C   UNL     1     -11.728  14.163  65.371  0.00  0.00    +0.000 A 
-ATOM      5  C   UNL     1     -11.365  14.721  66.970  0.00  0.00    +0.000 A 
-ATOM      6  C   UNL     1     -11.534  13.803  67.329  0.00  0.00    +0.000 A 
-ATOM      7  C   UNL     1     -11.463  14.901  65.992  0.00  0.00    +0.000 C 
-ATOM      8  C   UNL     1     -11.799  13.065  66.709  0.00  0.00    +0.000 C 
-ATOM      9  C   UNL     1     -12.174  12.465  65.096  0.00  0.00    +0.000 A 
-ATOM     10  C   UNL     1     -11.826  14.365  64.355  0.00  0.00    +0.000 A 
-ATOM     11  C   UNL     1     -12.277  12.646  64.076  0.00  0.00    +0.000 A 
-ATOM     12  C   UNL     1     -12.102  13.602  63.702  0.00  0.00    +0.000 A 
-ATOM     13  C   UNL     1     -11.088  15.499  67.604  0.00  0.00    +0.000 A 
-ATOM     14  C   UNL     1     -11.436  13.599  68.346  0.00  0.00    +0.000 A 
-ATOM     15  C   UNL     1     -10.985  15.319  68.625  0.00  0.00    +0.000 A 
-ATOM     16  C   UNL     1     -11.160  14.363  68.998  0.00  0.00    +0.000 A 
-ENDROOT
-BRANCH  10  17
-ATOM     17  O   UNL     1     -11.656  15.287  64.007  0.00  0.00    +0.000 OA
-ATOM     18  H   UNL     1     -11.290  15.675  64.325  0.00  0.00    +0.000 HD
-ENDBRANCH  10  17
-BRANCH  13  19
-ATOM     19  O   UNL     1     -10.923  16.414  67.235  0.00  0.00    +0.000 OA
-ATOM     20  H   UNL     1     -11.399  16.800  67.139  0.00  0.00    +0.000 HD
-ENDBRANCH  13  19
-BRANCH  11  21
-ATOM     21  C   UNL     1     -12.543  11.905  63.459  0.00  0.00    +0.000 C 
-BRANCH  21  22
-ATOM     22  O   UNL     1     -11.969  11.089  63.381  0.00  0.00    +0.000 OA
-ATOM     23  H   UNL     1     -11.547  11.049  62.928  0.00  0.00    +0.000 HD
-ENDBRANCH  21  22
-ENDBRANCH  11  21
-TORSDOF 4
-ENDMDL
-MODEL 6
-REMARK VINA RESULT:      -6.8      1.985      3.555
-REMARK  Name = 10207
-REMARK  4 active torsions:
-REMARK  status: ('A' for Active; 'I' for Inactive)
-REMARK    1  A    between atoms: O_1  and  C_13
-REMARK    2  A    between atoms: O_4  and  C_16
-REMARK    3  A    between atoms: O_5  and  C_18
-REMARK    4  A    between atoms: C_14  and  C_18
-REMARK                            x       y       z     vdW  Elec       q    Type
-REMARK                         _______ _______ _______ _____ _____    ______ ____
-ROOT
-ATOM      1  O   UNL     1     -11.564  13.884  68.019  0.00  0.00    +0.000 OA
-ATOM      2  O   UNL     1     -10.718  15.881  64.658  0.00  0.00    +0.000 OA
-ATOM      3  C   UNL     1     -11.315  14.460  65.449  0.00  0.00    +0.000 A 
-ATOM      4  C   UNL     1     -11.526  13.961  66.289  0.00  0.00    +0.000 A 
-ATOM      5  C   UNL     1     -10.968  15.305  67.228  0.00  0.00    +0.000 A 
-ATOM      6  C   UNL     1     -10.756  15.804  66.388  0.00  0.00    +0.000 A 
-ATOM      7  C   UNL     1     -11.353  14.383  67.179  0.00  0.00    +0.000 C 
-ATOM      8  C   UNL     1     -10.930  15.382  65.498  0.00  0.00    +0.000 C 
-ATOM      9  C   UNL     1     -11.490  14.034  64.514  0.00  0.00    +0.000 A 
-ATOM     10  C   UNL     1     -11.927  13.000  66.253  0.00  0.00    +0.000 A 
-ATOM     11  C   UNL     1     -11.890  13.074  64.455  0.00  0.00    +0.000 A 
-ATOM     12  C   UNL     1     -12.110  12.554  65.330  0.00  0.00    +0.000 A 
-ATOM     13  C   UNL     1     -10.793  15.732  68.162  0.00  0.00    +0.000 A 
-ATOM     14  C   UNL     1     -10.355  16.765  66.423  0.00  0.00    +0.000 A 
-ATOM     15  C   UNL     1     -10.392  16.691  68.221  0.00  0.00    +0.000 A 
-ATOM     16  C   UNL     1     -10.172  17.211  67.346  0.00  0.00    +0.000 A 
-ENDROOT
-BRANCH  10  17
-ATOM     17  O   UNL     1     -12.135  12.510  67.099  0.00  0.00    +0.000 OA
-ATOM     18  H   UNL     1     -12.191  12.823  67.632  0.00  0.00    +0.000 HD
-ENDBRANCH  10  17
-BRANCH  13  19
-ATOM     19  O   UNL     1     -11.008  15.223  68.995  0.00  0.00    +0.000 OA
-ATOM     20  H   UNL     1     -11.447  15.432  69.380  0.00  0.00    +0.000 HD
-ENDBRANCH  13  19
-BRANCH  11  21
-ATOM     21  C   UNL     1     -12.062  12.655  63.563  0.00  0.00    +0.000 C 
-BRANCH  21  22
-ATOM     22  O   UNL     1     -12.927  12.182  63.392  0.00  0.00    +0.000 OA
-ATOM     23  H   UNL     1     -12.967  11.569  63.477  0.00  0.00    +0.000 HD
-ENDBRANCH  21  22
-ENDBRANCH  11  21
-TORSDOF 4
-ENDMDL
-MODEL 7
-REMARK VINA RESULT:      -6.8      1.904      4.994
-REMARK  Name = 10207
-REMARK  4 active torsions:
-REMARK  status: ('A' for Active; 'I' for Inactive)
-REMARK    1  A    between atoms: O_1  and  C_13
-REMARK    2  A    between atoms: O_4  and  C_16
-REMARK    3  A    between atoms: O_5  and  C_18
-REMARK    4  A    between atoms: C_14  and  C_18
-REMARK                            x       y       z     vdW  Elec       q    Type
-REMARK                         _______ _______ _______ _____ _____    ______ ____
-ROOT
-ATOM      1  O   UNL     1     -12.181  13.358  67.639  0.00  0.00    +0.000 OA
-ATOM      2  O   UNL     1      -9.929  15.645  65.252  0.00  0.00    +0.000 OA
-ATOM      3  C   UNL     1     -10.777  15.414  66.745  0.00  0.00    +0.000 A 
-ATOM      4  C   UNL     1     -11.340  14.842  67.341  0.00  0.00    +0.000 A 
-ATOM      5  C   UNL     1     -11.333  13.588  66.147  0.00  0.00    +0.000 A 
-ATOM      6  C   UNL     1     -10.770  14.160  65.550  0.00  0.00    +0.000 A 
-ATOM      7  C   UNL     1     -11.618  13.929  67.042  0.00  0.00    +0.000 C 
-ATOM      8  C   UNL     1     -10.492  15.073  65.849  0.00  0.00    +0.000 C 
-ATOM      9  C   UNL     1     -10.480  16.367  67.042  0.00  0.00    +0.000 A 
-ATOM     10  C   UNL     1     -11.644  15.184  68.277  0.00  0.00    +0.000 A 
-ATOM     11  C   UNL     1     -10.773  16.729  67.974  0.00  0.00    +0.000 A 
-ATOM     12  C   UNL     1     -11.359  16.134  68.595  0.00  0.00    +0.000 A 
-ATOM     13  C   UNL     1     -11.630  12.636  65.849  0.00  0.00    +0.000 A 
-ATOM     14  C   UNL     1     -10.465  13.819  64.614  0.00  0.00    +0.000 A 
-ATOM     15  C   UNL     1     -11.336  12.274  64.917  0.00  0.00    +0.000 A 
-ATOM     16  C   UNL     1     -10.750  12.869  64.296  0.00  0.00    +0.000 A 
-ENDROOT
-BRANCH  10  17
-ATOM     17  O   UNL     1     -12.207  14.604  68.865  0.00  0.00    +0.000 OA
-ATOM     18  H   UNL     1     -12.800  14.753  68.971  0.00  0.00    +0.000 HD
-ENDBRANCH  10  17
-BRANCH  13  19
-ATOM     19  O   UNL     1     -12.193  12.073  66.454  0.00  0.00    +0.000 OA
-ATOM     20  H   UNL     1     -12.017  11.979  67.041  0.00  0.00    +0.000 HD
-ENDBRANCH  13  19
-BRANCH  11  21
-ATOM     21  C   UNL     1     -10.493  17.643  68.269  0.00  0.00    +0.000 C 
-BRANCH  21  22
-ATOM     22  O   UNL     1     -10.819  18.449  67.775  0.00  0.00    +0.000 OA
-ATOM     23  H   UNL     1     -10.418  18.802  67.459  0.00  0.00    +0.000 HD
-ENDBRANCH  21  22
-ENDBRANCH  11  21
-TORSDOF 4
-ENDMDL
-MODEL 8
-REMARK VINA RESULT:      -6.7      2.738      5.186
-REMARK  Name = 10207
-REMARK  4 active torsions:
-REMARK  status: ('A' for Active; 'I' for Inactive)
-REMARK    1  A    between atoms: O_1  and  C_13
-REMARK    2  A    between atoms: O_4  and  C_16
-REMARK    3  A    between atoms: O_5  and  C_18
-REMARK    4  A    between atoms: C_14  and  C_18
-REMARK                            x       y       z     vdW  Elec       q    Type
-REMARK                         _______ _______ _______ _____ _____    ______ ____
-ROOT
-ATOM      1  O   UNL     1     -12.362  12.151  66.385  0.00  0.00    +0.000 OA
-ATOM      2  O   UNL     1      -8.961  14.214  66.799  0.00  0.00    +0.000 OA
-ATOM      3  C   UNL     1     -10.542  14.051  66.111  0.00  0.00    +0.000 A 
-ATOM      4  C   UNL     1     -11.392  13.536  66.008  0.00  0.00    +0.000 A 
-ATOM      5  C   UNL     1     -10.781  12.314  67.073  0.00  0.00    +0.000 A 
-ATOM      6  C   UNL     1      -9.931  12.830  67.176  0.00  0.00    +0.000 A 
-ATOM      7  C   UNL     1     -11.512  12.667  66.488  0.00  0.00    +0.000 C 
-ATOM      8  C   UNL     1      -9.811  13.698  66.695  0.00  0.00    +0.000 C 
-ATOM      9  C   UNL     1     -10.402  14.958  65.617  0.00  0.00    +0.000 A 
-ATOM     10  C   UNL     1     -12.162  13.891  65.403  0.00  0.00    +0.000 A 
-ATOM     11  C   UNL     1     -11.159  15.332  65.007  0.00  0.00    +0.000 A 
-ATOM     12  C   UNL     1     -12.045  14.795  64.899  0.00  0.00    +0.000 A 
-ATOM     13  C   UNL     1     -10.920  11.408  67.567  0.00  0.00    +0.000 A 
-ATOM     14  C   UNL     1      -9.160  12.475  67.781  0.00  0.00    +0.000 A 
-ATOM     15  C   UNL     1     -10.163  11.034  68.177  0.00  0.00    +0.000 A 
-ATOM     16  C   UNL     1      -9.277  11.571  68.285  0.00  0.00    +0.000 A 
-ENDROOT
-BRANCH  10  17
-ATOM     17  O   UNL     1     -13.008  13.367  65.307  0.00  0.00    +0.000 OA
-ATOM     18  H   UNL     1     -13.394  13.485  64.835  0.00  0.00    +0.000 HD
-ENDBRANCH  10  17
-BRANCH  13  19
-ATOM     19  O   UNL     1     -11.774  10.901  67.456  0.00  0.00    +0.000 OA
-ATOM     20  H   UNL     1     -12.144  10.806  67.946  0.00  0.00    +0.000 HD
-ENDBRANCH  13  19
-BRANCH  11  21
-ATOM     21  C   UNL     1     -11.036  16.201  64.528  0.00  0.00    +0.000 C 
-BRANCH  21  22
-ATOM     22  O   UNL     1     -11.636  16.441  63.765  0.00  0.00    +0.000 OA
-ATOM     23  H   UNL     1     -12.224  16.607  63.873  0.00  0.00    +0.000 HD
-ENDBRANCH  21  22
-ENDBRANCH  11  21
-TORSDOF 4
-ENDMDL
-MODEL 9
-REMARK VINA RESULT:      -6.7      3.569      5.637
-REMARK  Name = 10207
-REMARK  4 active torsions:
-REMARK  status: ('A' for Active; 'I' for Inactive)
-REMARK    1  A    between atoms: O_1  and  C_13
-REMARK    2  A    between atoms: O_4  and  C_16
-REMARK    3  A    between atoms: O_5  and  C_18
-REMARK    4  A    between atoms: C_14  and  C_18
-REMARK                            x       y       z     vdW  Elec       q    Type
-REMARK                         _______ _______ _______ _____ _____    ______ ____
-ROOT
-ATOM      1  O   UNL     1      -9.479  12.463  65.968  0.00  0.00    +0.000 OA
-ATOM      2  O   UNL     1     -13.191  13.918  65.653  0.00  0.00    +0.000 OA
-ATOM      3  C   UNL     1     -11.717  13.748  66.547  0.00  0.00    +0.000 A 
-ATOM      4  C   UNL     1     -10.789  13.384  66.626  0.00  0.00    +0.000 A 
-ATOM      5  C   UNL     1     -10.952  12.633  65.074  0.00  0.00    +0.000 A 
-ATOM      6  C   UNL     1     -11.880  12.996  64.995  0.00  0.00    +0.000 A 
-ATOM      7  C   UNL     1     -10.407  12.827  65.889  0.00  0.00    +0.000 C 
-ATOM      8  C   UNL     1     -12.263  13.554  65.732  0.00  0.00    +0.000 C 
-ATOM      9  C   UNL     1     -12.130  14.331  67.306  0.00  0.00    +0.000 A 
-ATOM     10  C   UNL     1     -10.210  13.578  67.469  0.00  0.00    +0.000 A 
-ATOM     11  C   UNL     1     -11.568  14.537  68.158  0.00  0.00    +0.000 A 
-ATOM     12  C   UNL     1     -10.601  14.158  68.240  0.00  0.00    +0.000 A 
-ATOM     13  C   UNL     1     -10.541  12.050  64.315  0.00  0.00    +0.000 A 
-ATOM     14  C   UNL     1     -12.461  12.803  64.152  0.00  0.00    +0.000 A 
-ATOM     15  C   UNL     1     -11.103  11.844  63.463  0.00  0.00    +0.000 A 
-ATOM     16  C   UNL     1     -12.069  12.223  63.381  0.00  0.00    +0.000 A 
-ENDROOT
-BRANCH  10  17
-ATOM     17  O   UNL     1      -9.283  13.209  67.537  0.00  0.00    +0.000 OA
-ATOM     18  H   UNL     1      -8.796  13.594  67.544  0.00  0.00    +0.000 HD
-ENDBRANCH  10  17
-BRANCH  13  19
-ATOM     19  O   UNL     1      -9.611  11.692  64.405  0.00  0.00    +0.000 OA
-ATOM     20  H   UNL     1      -9.190  11.811  63.965  0.00  0.00    +0.000 HD
-ENDBRANCH  13  19
-BRANCH  11  21
-ATOM     21  C   UNL     1     -11.954  15.095  68.893  0.00  0.00    +0.000 C 
-BRANCH  21  22
-ATOM     22  O   UNL     1     -12.181  16.055  68.724  0.00  0.00    +0.000 OA
-ATOM     23  H   UNL     1     -11.729  16.478  68.689  0.00  0.00    +0.000 HD
-ENDBRANCH  21  22
-ENDBRANCH  11  21
-TORSDOF 4
-ENDMDL
diff --git a/app/templates/404.html b/app/templates/404.html
new file mode 100644
index 0000000..a4e9644
--- /dev/null
+++ b/app/templates/404.html
@@ -0,0 +1,7 @@
+{% extends 'base.html' %}
+
+{% block main %}
+    <h2>Oh Snap! Error 404</h2>
+    <p>The Page you are looking for cannot be found</p>
+    <p>Go Back <a href="{{ url_for('home') }}">home</a></p>
+{% endblock %}
\ No newline at end of file
diff --git a/app/templates/about.html b/app/templates/about.html
new file mode 100644
index 0000000..d9e1c70
--- /dev/null
+++ b/app/templates/about.html
@@ -0,0 +1,7 @@
+{% extends 'base.html' %}
+
+{% block main %}
+    <h2>About Curie Web</h2>
+    <p>The Page you are looking for cannot be found</p>
+    <p>Go Back <a href="{{ url_for('home') }}">home</a></p>
+{% endblock %}
\ No newline at end of file
diff --git a/app/templates/base.html b/app/templates/base.html
index 68fe61b..8c6b030 100644
--- a/app/templates/base.html
+++ b/app/templates/base.html
@@ -3,12 +3,17 @@
 <head>
     <meta charset="UTF-8">
     <title>Curie Web</title>
-    <link rel="stylesheet" href="https://maxcdn.bootstrapcdn.com/bootstrap/4.0.0/css/bootstrap.min.css" integrity="sha384-Gn5384xqQ1aoWXA+058RXPxPg6fy4IWvTNh0E263XmFcJlSAwiGgFAW/dAiS6JXm" crossorigin="anonymous">
+    <link rel="stylesheet" href="https://maxcdn.bootstrapcdn.com/bootstrap/4.5.0/css/bootstrap.min.css" integrity="sha384-9aIt2nRpC12Uk9gS9baDl411NQApFmC26EwAOH8WgZl5MYYxFfc+NcPb1dKGj7Sk" crossorigin="anonymous">
     <link rel="stylesheet" href="{{ url_for('static', filename='css/styles.css') }}">
+    <link rel="apple-touch-icon" sizes="180x180" href="{{ url_for('static', filename='favicons/apple-touch-icon.png') }}">
+    <link rel="icon" type="image/png" sizes="32x32" href="{{ url_for('static', filename='favicons/favicon-32x32.png') }}">
+    <link rel="icon" type="image/png" sizes="16x16" href="{{ url_for('static', filename='favicons/favicon-16x16.png') }}">
+    <link rel="manifest" href="{{ url_for('static', filename='favicons/site.webmanifest') }}">
+    <meta name="viewport" content="width=device-width, initial-scale=1">
 </head>
 <body>
     <nav class="navbar navbar-expand-lg navbar-dark bg-dark">
-      <span class="navbar-brand mb-0 h1">Curie Web</span>
+      <span class="navbar-brand mb-0 h1">🧪</span>
       <button class="navbar-toggler" type="button" data-toggle="collapse" data-target="#navbarNav" aria-controls="navbarNav" aria-expanded="false" aria-label="Toggle navigation">
         <span class="navbar-toggler-icon"></span>
       </button>
@@ -31,7 +36,7 @@
     </nav>
     <header class="jumbotron jumbotron-fluid">
         <div class="container">
-            <h1>Curie Web Demo</h1>
+            <h1>Curie Web</h1>
         </div>
     </header>
     <main>
diff --git a/app/views.py b/app/views.py
index 67bd94f..a3c75c8 100644
--- a/app/views.py
+++ b/app/views.py
@@ -23,6 +23,11 @@ def home():
     """Render website's home page."""
     return render_template('home.html')
 
+@app.route('/About')
+def about():
+    """Render about page."""
+    return render_template('about.html')
+
 
 @app.route('/basic-form', methods=['GET', 'POST'])
 def basic_form():