When connecting a spectrum with a molecular animation in a JCamp-MOL file, is there any way to default to using the main Jmol window for the structure, rather than the JSpecView side panel?
Thanks, andy pascal ([email protected]) ------------------------------------------------------------------------------ Check out the vibrant tech community on one of the world's most engaging tech sites, Slashdot.org! http://sdm.link/slashdot _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
