[AMBER] Amber18 PIMD tutorial

From: Sapna Shedge <sapnavshedge.gmail.com>
Date: Fri, 17 Apr 2020 23:16:19 -0700

Hi All,

Can some one direct me to the tutorial for doing PIMD simulation using
amber18. My system has 19575 atoms. Is it too big for PIMD simulation?

Thank you!
Regards
Sapana
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Received on Fri Apr 17 2020 - 23:30:02 PDT