Files
rdkit/Code/JavaWrappers/ChemDraw.i
Brian Kelley cf269aa813 Expose CDX support to FileParsers and ChemDraw to SWIG (#8681)
* Fist pass at CDX support

* Enable CDX support for reading (also) in the CDXMLParser API

* Add cdxml test files

* Update swig wrappers for CDXMLFormat and Parameters

* Add constructor to ChemDrawParserParams

* Add Java SWIG support for ChemDraw

* Add chemdraw define to rdconfig

* Add missing chemdraw deps

* Remove direct expat link

* Fix Java linkages for ChemDraw

* Remove bad merge code

* Remove bad merge code

* Fix csharp builds

* Add sniffer for the ChemDraw DataStream

* Include filesystem

* Fix test on windows

* Add more CDX tests

* Ensure streams are open in binary mode to support CDX on windows

* Fix text to show that a Block is the text input, not a file

* Fix CSharp test

* Disable CDX tests when not building chemdraw

* Turn back on chemdraw

* Response to review

* Turn off chemdraw support for the limited external test

---------

Co-authored-by: Brian Kelley <bkelley@glysade.com>
2025-08-29 04:39:22 +02:00

83 lines
3.1 KiB
OpenEdge ABL

/*
* $Id$
*
* Copyright (c) 2025, Glysade Inc.
* All rights reserved.
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%{
#include <ChemDraw/chemdraw.h>
%}
%ignore RDKit::v2::MolsFromChemDrawDataStream;
%ignore RDKit::v2::MolsFromChemDrawFile;
%ignore RDKit::v2::MolsFromChemDrawBlock;
%rename("ChemDraw") RDKit::v2;
%rename(CDXFormat) RDKit::v2::CDXFormat;
%rename(ChemDrawParserParams) RDKit::v2::ChemDrawParserParams;
%include <ChemDraw/chemdraw.h>
%{
std::vector<RDKit::RWMOL_SPTR> MolsFromChemDrawBlockHelper(
const std::string &text,
const RDKit::v2::ChemDrawParserParams &params=RDKit::v2::ChemDrawParserParams()) {
auto res = RDKit::v2::MolsFromChemDrawBlock(text, params);
std::vector<RDKit::RWMOL_SPTR> mols;
for(auto &mol: res) {
mols.emplace_back(mol.release());
}
return mols;
}
std::vector<RDKit::RWMOL_SPTR> MolsFromChemDrawFileHelper(
const std::string &filename,
const RDKit::v2::ChemDrawParserParams &params=RDKit::v2::ChemDrawParserParams()) {
auto res = RDKit::v2::MolsFromChemDrawFile(filename, params);
std::vector<RDKit::RWMOL_SPTR> mols;
for(auto &mol: res) {
mols.emplace_back(mol.release());
}
return mols;
}
%}
%rename("MolsFromChemDrawBlock") MolsFromChemDrawBlockHelper;
%rename("MolsFromChemDrawFile") MolsFromChemDrawFileHelper;
std::vector<RDKit::RWMOL_SPTR> MolsFromChemDrawBlockHelper(
const std::string &text,
const RDKit::v2::ChemDrawParserParams &params=RDKit::v2::ChemDrawParserParams());
std::vector<RDKit::RWMOL_SPTR> MolsFromChemDrawFileHelper(
const std::string &filename,
const RDKit::v2::ChemDrawParserParams &params=RDKit::v2::ChemDrawParserParams());