Hi all,
I am trying to write a piece of C++ code with the RDKit C++ library (I'm using
Visual C++ Express edition as the development environment).
Thank you very much for the GettingStarted example in C++, that works fine. I
can compile the GettingStarted example using bjam very well, so I guess this is
good news.
I am now trying to create a proper Visual C++ project (WIN32 console app) and
compile via the Build process on Visual C++. So far so good, I have a mini
program that compiles and outputs a "Hello RDKit" using BOOST_LOG:
#include <stdio.h>
#include "GraphMol/RDKitBase.h"
#include "RDGeneral/RDLog.h"
using namespace RDKit;
int main(int argc, char *argv[])
{
RDLog::InitLogs();
BOOST_LOG(rdInfoLog)<<" Hello RDKit "<<std::endl;
return 0;
}
This is a Win32 Console Application, that I link with libRDGeneral.lib
libGraphMol.lib libRDGeometry.lib
The piece of code above executes fine (although I receive the following warning
at link time: warning LNK4098: defaultlib 'MSVCRT' conflicts with use of other
libs; use /NODEFAULTLIB:library).
Things start breaking when I try to create a molecule object with RWMol
*mol=new RWMol();
#include <stdio.h>
#include "GraphMol/RDKitBase.h"
#include "RDGeneral/RDLog.h"
using namespace RDKit;
int main(int argc, char *argv[])
{
RDLog::InitLogs();
RWMol *mol=new RWMol();
BOOST_LOG(rdInfoLog)<<" Hello RDKit "<<std::endl;
return 0;
}
This piece of code compiles and links well (same warning as before) but, at
runtime, I receive a 'buffer overflow' on line 28 in RWMol.h:
RWMol() { d_partialBonds.clear(); }
Am I missing something obvious?
Sorry, I know you are not really supporting VC++ and prefer the
boost.build/bjam framework, but maybe someone else is developing using Visual
C++ projects and could help me.
Thanks for your help,
George.
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