CCL: calculation of mechanical stress on molecule

From: "Artemi Bendandi" <artemi.bendandi!=!gmail.com>
Subject: CCL: calculation of mechanical stress on molecule
Date: Tue, 14 Sep 2021 05:43:35 -0400

 Sent to CCL by: "Artemi  Bendandi" [artemi.bendandi!A!gmail.com]
 Hi everyone!
 I'm writing to ask for suggestions on software with which to calculate
 mechanical stress on
 atoms/residues on snapshots of an MD trajectory (.pdb files). I found CAMS and
 mdStress but they don't
 seem to be maintained/documented/used(?).
 I was wondering if anyone had any suggestions. Bear in mind that we need
 something that works on
 nucleic acids as well as protein.
 Thanks in advance!
 Cheers,
 Artemi Bendandi
 Postdoctoral Fellow
 PhD, Physics  Computational Biophysicist
 Istituto Italiano di Tecnologia (IIT)
 Genoa, Italy