Hi,
I am using redkit as a library for a C++ code. I want, from a smiles
formnula of a molecule, perform a conformation search.
Here my code
"
ROMol *mol=SmilesToMol("CC=C(O)N");
ROMol *mol2;
mol2=addHs(*mol,false,true);
INT_VECT cids=EmbedMultipleConfs(*mol2, 2);
"
and here the error I get:
"undefined symbol:
_ZN5RDKit12DGeomHelpers18EmbedMultipleConfsERNS_5ROMolEjjibbdbjdPKSt3mapIiN6RDGeom7Point3DESt4lessIiESaISt4pairIKiS5_EEEdbd
"
I can't figure what is the problem.
Thanks
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