RDKit
Open-source cheminformatics and machine learning.
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RDKit::StructureCheck::StructChecker Class Reference

Class for performing structure validation and cleanup. More...

#include <StructChecker.h>

Public Types

enum  StructureFlags {
  NO_CHANGE = 0 , BAD_MOLECULE = 0x0001 , ALIAS_CONVERSION_FAILED = 0x0002 , STEREO_ERROR = 0x0004 ,
  STEREO_FORCED_BAD = 0x0008 , ATOM_CLASH = 0x0010 , ATOM_CHECK_FAILED = 0x0020 , SIZE_CHECK_FAILED = 0x0040 ,
  TRANSFORMED = 0x0100 , FRAGMENTS_FOUND = 0x0200 , EITHER_WARNING = 0x0400 , DUBIOUS_STEREO_REMOVED = 0x0800 ,
  RECHARGED = 0x1000 , STEREO_TRANSFORMED = 0x2000 , TEMPLATE_TRANSFORMED = 0x4000 , TAUTOMER_TRANSFORMED = 0x8000 ,
  BAD_SET , TRANSFORMED_SET
}
 
typedef enum RDKit::StructureCheck::StructChecker::StructureFlags StructureFlags
 

Public Member Functions

 StructChecker ()
 
 StructChecker (const StructCheckerOptions &options)
 
const StructCheckerOptionsGetOptions () const
 
void SetOptions (const StructCheckerOptions &options)
 
unsigned checkMolStructure (RWMol &mol) const
 

Static Public Member Functions

static std::string StructureFlagsToString (unsigned flags)
 
static unsigned StringToStructureFlags (const std::string &str)
 

Detailed Description

Class for performing structure validation and cleanup.

NOTE: This class should be considered beta. The API may change in future releases.

Examples of Usage

int flags = StructureCheck::checkMolStructure( mol ); // use defaults
Class for performing structure validation and cleanup.
bool rdvalue_is(const RDValue_cast_t)

or

StructureCheck::StructCheckerOptions options; // use defaults
// To use external data
StructChecker chk(options);
for( mol in mols ) {
int flags = StructureCheck::checkMolStructure( mol, &options);
if (0!=(flags & StructureCheck::StructureFlags::BAD_SET)) {
// write to error file
} else if (0!=(flags & StructureCheck::StructureFlags::TRANSFORMED_SET))
{
// input molecule was transformed
} else { // flag == NO_CHANGE
// no change
}
}
RDKIT_STRUCTCHECKER_EXPORT bool loadOptionsFromFiles(StructCheckerOptions &op, const std::string &augmentedAtomTranslationsFile="", const std::string &patternFile="", const std::string &rotatePatternFile="", const std::string &stereoPatternFile="", const std::string &tautomerFile="")

Definition at line 245 of file StructChecker.h.

Member Typedef Documentation

◆ StructureFlags

Member Enumeration Documentation

◆ StructureFlags

Enumerator
NO_CHANGE 
BAD_MOLECULE 
ALIAS_CONVERSION_FAILED 
STEREO_ERROR 
STEREO_FORCED_BAD 
ATOM_CLASH 
ATOM_CHECK_FAILED 
SIZE_CHECK_FAILED 
TRANSFORMED 
FRAGMENTS_FOUND 
EITHER_WARNING 
DUBIOUS_STEREO_REMOVED 
RECHARGED 
STEREO_TRANSFORMED 
TEMPLATE_TRANSFORMED 
TAUTOMER_TRANSFORMED 
BAD_SET 
TRANSFORMED_SET 

Definition at line 247 of file StructChecker.h.

Constructor & Destructor Documentation

◆ StructChecker() [1/2]

RDKit::StructureCheck::StructChecker::StructChecker ( )
inline

Definition at line 279 of file StructChecker.h.

◆ StructChecker() [2/2]

RDKit::StructureCheck::StructChecker::StructChecker ( const StructCheckerOptions options)
inline

Definition at line 280 of file StructChecker.h.

Member Function Documentation

◆ checkMolStructure()

unsigned RDKit::StructureCheck::StructChecker::checkMolStructure ( RWMol mol) const

◆ GetOptions()

const StructCheckerOptions & RDKit::StructureCheck::StructChecker::GetOptions ( ) const
inline

Definition at line 283 of file StructChecker.h.

◆ SetOptions()

void RDKit::StructureCheck::StructChecker::SetOptions ( const StructCheckerOptions options)
inline

Definition at line 284 of file StructChecker.h.

◆ StringToStructureFlags()

static unsigned RDKit::StructureCheck::StructChecker::StringToStructureFlags ( const std::string &  str)
static

◆ StructureFlagsToString()

static std::string RDKit::StructureCheck::StructChecker::StructureFlagsToString ( unsigned  flags)
static

The documentation for this class was generated from the following file: