[Debichem-devel] Bug#938774: viewmol: Python2 removal in sid/bullseye

[Drew Parsons]

Package: viewmol
Followup-For: Bug #938774

For those following the plight of viewmol, avogadro may be your best
substitute.  Its molecule building is not quite as intuitive as
viewmol but works well enough once you catch the rhythm of it (hold
and drag the mouse button to add a new atom bonded to an existing atom).

avogadro also has the nice feature of energy minimisation for geometry
optimisation (available from 1.93.0+git20200509.e169315-1), which
viewmol never provided. avogadro can also generate input files for
molecular dynamics computations.