[AMBER] Calculate minimum distance between two groups of atoms

From: David Sáez <davidsaez.udec.cl>
Date: Thu, 5 Apr 2018 18:13:55 -0300

Dear Amber users,

Years ago, I used in GROMACS a tool (mindist) that allowed, given two
non-overlapping groups of atoms, the computation of the distance between
the two closest members of these groups. Do you know if this same goal can
be achieved using cpptraj?

Thanks for your help,

David.
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Received on Thu Apr 05 2018 - 14:30:03 PDT