[AMBER] tleap seems Si atom as S ... I don't know why

From: Erdem Yeler <erdemyeler.gmail.com>
Date: Sat, 12 Dec 2020 00:58:01 +0300

Hi amberers,
I parameterized a molecule including Si atom but when I prepared a topology
file I saw that tleap put 16 instead of 14 as Si Atom number. It didn't
cause any problems in my simulation but should I change the "Si" symbol in
my Si.frcmod and Si.mol2 file?

Erdem
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Received on Fri Dec 11 2020 - 14:00:01 PST