So the issue was with the BABEL_DATADIR and BABEL_LIBDIR and it was not reading the molecule. Now I get the correct molecular weights. But still have no clue whats triggering g++: -lopenbabel: linker input file unused because linking not done
Any suggestions ? Will this create trouble in future. -- View this message in context: http://forums.openbabel.org/OB-API-make-error-linker-input-file-unused-because-linking-not-done-tp4655994p4655995.html Sent from the General discussion mailing list archive at Nabble.com. ------------------------------------------------------------------------------ Everyone hates slow websites. So do we. Make your web apps faster with AppDynamics Download AppDynamics Lite for free today: http://p.sf.net/sfu/appdyn_d2d_feb _______________________________________________ OpenBabel-discuss mailing list OpenBabel-discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/openbabel-discuss
