Hello, I have recently downloaded OpenBabel in order to calculate partial charges of molecules. I have successfully calculated the mmff94 force field for one ".mol2" molecule. When I calculate the force filed more than one molecule, I get all the result in a single file. I have tried to tick the option "Output disconnected fragments separately", but that did not help. Is there a way I can output each molecule in a separate file?
Many thanks, Error404 -- View this message in context: http://forums.openbabel.org/Output-multiple-files-from-OpenBabel-in-Windows-tp4657392.html Sent from the General discussion mailing list archive at Nabble.com. ------------------------------------------------------------------------------ Is your legacy SCM system holding you back? Join Perforce May 7 to find out: • 3 signs your SCM is hindering your productivity • Requirements for releasing software faster • Expert tips and advice for migrating your SCM now http://p.sf.net/sfu/perforce _______________________________________________ OpenBabel-discuss mailing list OpenBabel-discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/openbabel-discuss
