[AMBER] Texas red force field

From: Tiejun Wei <t.wei.qmul.ac.uk>
Date: Mon, 16 Mar 2020 15:27:20 +0000

Hi all,

I'm wondering if AMBER is capable of doing simulation on Texas Red?
One approach would be derive its force field using antechamber but I'm just wondering if this is the right way to deal with a polarized molecule?

Best,
Tiejun
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Received on Mon Mar 16 2020 - 08:30:02 PDT