[AMBER] Specifying the number of water molecules for solvateBox

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From: Yip Yew Mun <yipy0005.gmail.com>
Date: Thu, 6 Feb 2014 11:01:24 +0800

Hi, I wish to ask if it’s possible to specify a fixed number of water molecules when solvating a protein molecule? Thanks.

Regards
Yip Yew Mun
Graduate, PhD
Chemistry and Biological Chemistry
School of Physical and Mathematical Sciences
Nanyang Technological University

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Received on Wed Feb 05 2014 - 19:30:02 PST