From: I. Camps (
Date: Sat Jul 23 2022 - 11:13:55 CDT


I loaded a trajectory file from a molecular dynamics run with DESMOND.

I can do individual atom selection but not combinations:
- this works: protein
- this works: resname LIG
- this doesn't work: protein and resname LIG

I am using VMD for LINUXAMD64, version 1.9.4a55.

Suggestions are welcome!