[AMBER] Calculating residence times with cpptraj

From: Stefan Ivanov <bindqgodzgun.abv.bg>
Date: Wed, 26 Sep 2018 07:52:54 +0300 (EEST)

 Dear Amber users,
  I am interested in calculating residence time series with cpptraj. I see Amber has a useful built-in function (lifetime), but the examples in the manual focus on HBond analysis. I need something more general. For example, is it possible to perform lifetime analysis on the residence times of Na+ within 5 angstrom of OP1 and OP2 of a nucleic acid?
  Thanks in advance.
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Received on Tue Sep 25 2018 - 22:00:02 PDT
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