[Chimera-users] Hidden capability to compute all bonds on a per-frame basis

[benjamin.horsman at alumni.ubc.ca]

Hello,

A 2014 message to chimera-users mentioned that "There is also a hidden capability in Chimera to compute all bonds on a per-frame basis."  (http://plato.cgl.ucsf.edu/pipermail/chimera-users/2014-April/009759.html)

Could someone please elaborate on this?  Does this functionality still exist is recent versions of Chimera, and has it been documented anywhere?

My requirements are just that - to catalogue all (hydrogen) bonds over every frame in a trajectory.


Thank you,

BGSH