[AMBER] solvatebox command

From: Mohaddeseh Habibzadeh <m.habibzadeh.azaruniv.edu>
Date: Thu, 22 Dec 2016 13:06:46 +0330

​Hi all
I used "solvatebox" command in order to make a rectangular box, but it makes cubic box with large amount of water residues.
I'm trying to make a box which fit my molecule (it's long strand form) with fewer water residues.
Is there any way to change the box dimensions?
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Received on Thu Dec 22 2016 - 02:00:03 PST
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