From: Natasha Gupta (ngupta.r_at_gmail.com)
Date: Wed Aug 23 2017 - 15:07:08 CDT
I am getting the following error when trying to minimize a mocecule with a
fluorine group on a benzene group:
FATAL ERROR: DIDN'T FIND vdW PARAMETER FOR ATOM TYPE F
I cant find Lennard-Jones parameters for F online. Can anyone direct me to
resources where I could find this?
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