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doc: fix -Wdocumentation-html (#7721)

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#7525

Co-authored-by: Eisuke Kawashima <e-kwsm@users.noreply.github.com>
This commit is contained in:
Eisuke Kawashima
2024-08-16 15:12:42 +09:00
committed by GitHub
parent 62e3b985e9
commit b340eb9bb9
3 changed files with 6 additions and 6 deletions
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6
Code/GraphMol/Fingerprints/MHFP.h
View File

@@ -99,7 +99,7 @@ class RDKIT_FINGERPRINTS_EXPORT MHFPEncoder {
each atom. Default: <tt>3</tt>.
\param rings whether the rings (SSSR) are extrected from the molecule and
added to the shingling. Given the molecule
<tt>"C1CCCCCC1C(=O)C"</tt>, "<tt>C1CCCCCC1"</tt> would be added
<tt>"C1CCCCCC1C(=O)C"</tt>, <tt>"C1CCCCCC1"</tt> would be added
to the shingling. Default: <tt>true</tt>.
\param isomeric whether the SMILES added to the shingling are isomeric.
Default: <tt>false</tt>.
@@ -138,7 +138,7 @@ class RDKIT_FINGERPRINTS_EXPORT MHFPEncoder {
each atom. Default: <tt>3</tt>.
\param rings whether the rings (SSSR) are extrected from the molecule and
added to the shingling. Given the molecule
<tt>"C1CCCCCC1C(=O)C"</tt>, "<tt>C1CCCCCC1"</tt> would be added
<tt>"C1CCCCCC1C(=O)C"</tt>, <tt>"C1CCCCCC1"</tt> would be added
to the shingling. Default: <tt>true</tt>.
\param isomeric whether the SMILES added to the shingling are isomeric.
Default: <tt>false</tt>.
@@ -188,7 +188,7 @@ class RDKIT_FINGERPRINTS_EXPORT MHFPEncoder {
each atom. Default: <tt>3</tt>.
\param rings whether the rings (SSSR) are extrected from the molecule and
added to the shingling. Given the molecule
<tt>"C1CCCCCC1C(=O)C"</tt>, "<tt>C1CCCCCC1"</tt> would be added
<tt>"C1CCCCCC1C(=O)C"</tt>, <tt>"C1CCCCCC1"</tt> would be added
to the shingling. Default: <tt>true</tt>.
\param isomeric whether the SMILES added to the shingling are isomeric.
Default: <tt>false</tt>.

2
Code/Numerics/Alignment/AlignPoints.cpp
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@@ -140,7 +140,7 @@ void _covertCovMatToQuad(const double covMat[3][3],
\param eigenVecs storage for eigen vectors
\param maxIter max number of iterations
<b>Reference:<\b>
<b>Reference:</b>
This is essentailly a copy of the jacobi routine taken from the program
quatfit.c available from the Computational Chemistry Archives.
http://www.ccl.net/cca/software/SOURCES/C/quaternion-mol-fit/index.shtml

4
Code/RDGeneral/Dict.h
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@@ -172,7 +172,7 @@ class RDKIT_RDGENERAL_EXPORT Dict {
\param what the key to lookup
\param res a reference used to return the result
<B>Notes:</b>
<b>Notes:</b>
- If \c res is a \c std::string, every effort will be made
to convert the specified element to a string using the
\c boost::lexical_cast machinery.
@@ -213,7 +213,7 @@ class RDKIT_RDGENERAL_EXPORT Dict {
\param what the key to lookup
\param res a reference used to return the result
<B>Notes:</b>
<b>Notes:</b>
- If \c res is a \c std::string, every effort will be made
to convert the specified element to a string using the
\c boost::lexical_cast machinery.