VMD-L Mailing List
From: t.shivam_at_iitg.ernet.in
Date: Thu Nov 02 2017 - 05:26:30 CDT
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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.
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