[AMBER] Minimum distance

From: RANAJIT SHINDE <science.ranajitshinde.gmail.com>
Date: Wed, 7 Sep 2011 12:30:24 +0530

Hi all,

I want to calculate the minimum distance between an amino acid and a ligand
throughout the simulation.
Is it possible to calculate it Ptraj?

Thanks and regards,

Ranajit Shinde
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Received on Wed Sep 07 2011 - 00:30:03 PDT