Files
rdkit/Code/ChemicalFeatures/Wrap/rdChemicalFeatures.cpp
Anna Brünisholz 1734ef8071 Cleaner forloops, deleting of empty header file (#7320)
* clean up of python and c++ for-loops

* readd assignement

* Remove misleading walrus operators (#7323)

* Run installed tests if applicable (#7325)

* simpler check for equality

* Revert "simpler check for equality"

py assert does not work pointwise on lists on all platforms,
we need to iterate through all elements

This reverts commit 03cc0ad1a6.

* fix ambiguity on truth value of np arrays

* compare list elementwise

---------

Co-authored-by: Matt Swain <m.swain@me.com>
2024-04-07 05:41:29 +02:00

26 lines
732 B
C++

// $Id$
//
// Copyright (C) 2003-2006 Rational Discovery LLC
//
// @@ All Rights Reserved @@
// This file is part of the RDKit.
// The contents are covered by the terms of the BSD license
// which is included in the file license.txt, found at the root
// of the RDKit source tree.
//
#include <RDBoost/Wrap.h>
#include <ChemicalFeatures/FreeChemicalFeature.h>
#include <RDBoost/PySequenceHolder.h>
void wrap_freefeat();
BOOST_PYTHON_MODULE(rdChemicalFeatures) {
python::scope().attr("__doc__") =
"Module containing free chemical feature functionality\n\
These are features that are not associated with molecules. They are \n\
typically derived from pharmacophores and site-maps.\n";
wrap_freefeat();
}