no, there isn't. But I've worried about that as well. Suggestions welcome. Angel Herraez wrote:
> Hello all > I am defining aromatic bonds using "connect" applied to all 6 atoms in > the ring. > However, the partial bond is frequently drawn in the outer side of the > hexagon, and the single bond in the inner side. This is not very nice > to look at. > Is there a way to force the partial bonds drawn in the inner side, > i.e. toward the center of the ring? > (using 10.9.105) > > You can see it at > http://biomodel.uah.es/test/aromatic.htm > > Thanks! > > > > >------------------------------------------------------------------------ > >------------------------------------------------------------------------- >Take Surveys. Earn Cash. Influence the Future of IT >Join SourceForge.net's Techsay panel and you'll get the chance to share your >opinions on IT & business topics through brief surveys - and earn cash >http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV > >------------------------------------------------------------------------ > >_______________________________________________ >Jmol-users mailing list >[email protected] >https://lists.sourceforge.net/lists/listinfo/jmol-users > > ------------------------------------------------------------------------- Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys - and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
