VMD-L Mailing List
From: Keister, Bradley (bkeister_at_UCSD.EDU)
Date: Mon Aug 03 2020 - 09:12:26 CDT
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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?
- Next message: JC Gumbart: "Re: FFTK Angle optimization error"
- Previous message: Keister, Bradley: "building VMD with Ubuntu 18.04"
- Next in thread: Axel Kohlmeyer: "Re: LAMMPS output with VMD"
- Reply: Axel Kohlmeyer: "Re: LAMMPS output with VMD"
- Reply: Nathan Kern: "Re: LAMMPS output with VMD"
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