[AMBER] direction in SMD

From: Qinghua Liao <scorpio.liao.gmail.com>
Date: Thu, 14 Jun 2018 15:59:19 +0200

Hello everyone,

Could someone give me some tips of how I can specify the direction in a
SMD simulations
along a distance of COM of two group with AMBER, for example, along
axises or a vector based on two atoms?
Thanks a lot!

All the best,

Qinghua Liao
Uppsala University

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Received on Thu Jun 14 2018 - 07:30:02 PDT
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