File: rdChemicalFeatures.cpp

package info (click to toggle)
rdkit 202503.1-5
  • links: PTS, VCS
  • area: main
  • in suites: sid
  • size: 220,160 kB
  • sloc: cpp: 399,240; python: 77,453; ansic: 25,517; java: 8,173; javascript: 4,005; sql: 2,389; yacc: 1,565; lex: 1,263; cs: 1,081; makefile: 580; xml: 229; fortran: 183; sh: 105
file content (25 lines) | stat: -rw-r--r-- 732 bytes parent folder | download | duplicates (4)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
// $Id$
//
//  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();
}