[AMBER] polarization force field

From: sangita kachhap <nckachap.cyf-kr.edu.pl>
Date: Tue, 8 Aug 2017 12:25:12 +0200

Hello,
I want to do MD simulation of metal ion bound protein using polarizable
force field. TINKER is not available in the cluster, thus, I can not use
AMOBEA. Is there another polarizable force field available in AMBER16?


Thanks
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Received on Tue Aug 08 2017 - 03:30:02 PDT