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Parent(s):
2202ad1
Update app.py
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app.py
CHANGED
@@ -42,7 +42,7 @@ with c2:
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components.html(source_code, height = 400,width=400)
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################ Sidebar ####################
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with st.sidebar.
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st.markdown('''
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## Atoms
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|If |then |
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@@ -63,7 +63,7 @@ with st.sidebar.expander('Rule One (Atoms and Bonds)'):
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π A bond between two lower case atom symbols is *aromatic*.
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''')
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with st.sidebar.
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st.markdown('''
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## Simple chains
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* Structures are hydrogen suppresed (Molecules represented without hydrogens)
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@@ -80,7 +80,7 @@ with st.sidebar.expander('Rule Two (Simple Chains)'):
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To identify scandium the user should enter [Sc]*.
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''')
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with st.sidebar.
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st.markdown('''
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## Branches
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* A branch from a chain is specified by placing the SMILES symbol(s) for the branch between parenthesis.
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@@ -88,7 +88,7 @@ with st.sidebar.expander('Rule Three (Branches)'):
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* If it is connected by a double or triple bond, the bond symbol immediately follows the left parenthesis.
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''')
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with st.sidebar.
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st.markdown('''
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## Rings
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* SMILES allows a user to identify ring structures by using numbers to identify the opening and closing ring atom.
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@@ -97,7 +97,7 @@ with st.sidebar.expander('Rule Four (Rings)'):
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* If a double, single, or aromatic bond is used for the ring closure, the bond symbol is placed before the ring closure number.
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''')
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with st.sidebar.
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st.markdown('''
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## Charged atoms
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Charges on an atom can be used to override the knowledge regarding valence that is built into SMILES software.
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components.html(source_code, height = 400,width=400)
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################ Sidebar ####################
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with st.sidebar.beta_expander('Rule One (Atoms and Bonds)'):
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st.markdown('''
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## Atoms
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|If |then |
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π A bond between two lower case atom symbols is *aromatic*.
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''')
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with st.sidebar.beta_expander('Rule Two (Simple Chains)'):
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st.markdown('''
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## Simple chains
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* Structures are hydrogen suppresed (Molecules represented without hydrogens)
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To identify scandium the user should enter [Sc]*.
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''')
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with st.sidebar.beta_expander('Rule Three (Branches)'):
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st.markdown('''
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## Branches
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* A branch from a chain is specified by placing the SMILES symbol(s) for the branch between parenthesis.
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* If it is connected by a double or triple bond, the bond symbol immediately follows the left parenthesis.
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''')
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with st.sidebar.beta_expander('Rule Four (Rings)'):
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st.markdown('''
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## Rings
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* SMILES allows a user to identify ring structures by using numbers to identify the opening and closing ring atom.
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* If a double, single, or aromatic bond is used for the ring closure, the bond symbol is placed before the ring closure number.
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''')
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with st.sidebar.beta_expander('Rule Five (Charged atoms)'):
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st.markdown('''
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## Charged atoms
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Charges on an atom can be used to override the knowledge regarding valence that is built into SMILES software.
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