[gmx-users] Distance calculation
rose.rhmn93 at gmail.com
Mon Nov 26 19:59:17 CET 2018
Can i use -dist option?
Would you please help me?
On Mon, 26 Nov 2018, 00:48 rose rahmani <rose.rhmn93 at gmail.com wrote:
> My system contains 20 amino acids around nanotube. I want to know the
> adsorption amount of AA during simulation time; the adsorption occurs
> when the distance between one of non-hydrogen atoms of AA and the tube
> surface was less than 0.5 nm. So how can i calculate this property?
> Would you please help me?
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