From: Keister, Bradley (bkeister_at_UCSD.EDU)
Date: Mon Aug 03 2020 - 09:12:26 CDT

I’m new to VMD, and was told that I could visualize LAMMPS output with VMD. I’m assuming this meant .dcd files. When I try to run VMD on a Mac. It asks me to “load a molecule” when in fact I have an output from a molecular dynamics simulation. I’ve read elsewhere that a .psf file might be needed.

Can someone point me to a simple collection of files from a LAMMPS MD run that will load properly into VMD?