VMD-L Mailing List

From: Otakandza Glenn (glennovitzch_at_gmail.com)
Date: Mon Nov 22 2021 - 09:17:27 CST

 Hello everyone,
I want to select atoms with different index in the graphical interface of
VMD but I can not, I tried the syntax all and index =57 and index =58 and
index =8858 and index =8714
but it does not return me anything even though they are the index of the
atoms of a molecule, has anyone ever selected molecules with multiple index?

It is a molecule that was created during the simulation and I would like to
follow its reaction.
I use the xyz extension

many thanks

With kind regards