Date: Thu Nov 02 2017 - 05:26:30 CDT

Dear vmd users,

i had installed ambertools 16 for geometry optimization in molefacture,
but recently i uninstalled vmd 1.9.3 as i was having some issues, and
installed 1.9.4 version, vmd is working fine, but the option for sqm
calculation is not active, is there anyway i can activate the option
without reinstalling ambertools.My os is ubuntu 16.04.