Hi, when i open the density cube file by Avogadro to view ESP. i got only 1)van der waal 2) electrostatic potential options in the drop-down list. i could see the total electron density option.so what is the problem and how to fix it up? Thanks
------------------------------------------------------------------------------
_______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
