From: Kowsar Khajeh (khajeh.k.2005_at_gmail.com)
Date: Wed Aug 23 2017 - 17:38:42 CDT
Check your par file.also maybe the atom name in pdb and psf file are not
alike.
On Aug 24, 2017 12:38 AM, "Natasha Gupta" <ngupta.r_at_gmail.com> wrote:
> Hi,
> 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?
>
> Thank you!
>
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