I have compiled my lammps with region2vmd package according to documentation:
~/Downloads/lammps-29Aug2024/src$ make ps
Installed NO: package ADIOS
Installed NO: package AMOEBA
Installed NO: package ASPHERE
Installed NO: package ATC
Installed NO: package AWPMD
Installed NO: package BOCS
Installed YES: package BODY
Installed NO: package BPM
Installed YES: package BROWNIAN
Installed NO: package CG-DNA
Installed NO: package CG-SPICA
Installed NO: package CLASS2
Installed YES: package COLLOID
Installed NO: package COLVARS
Installed NO: package COMPRESS
Installed NO: package CORESHELL
Installed NO: package DIELECTRIC
Installed NO: package DIFFRACTION
Installed NO: package DIPOLE
Installed NO: package DPD-BASIC
Installed NO: package DPD-MESO
Installed NO: package DPD-REACT
Installed NO: package DPD-SMOOTH
Installed NO: package DRUDE
Installed YES: package EFF
Installed NO: package ELECTRODE
Installed YES: package EXTRA-COMMAND
Installed NO: package EXTRA-COMPUTE
Installed NO: package EXTRA-DUMP
Installed NO: package EXTRA-FIX
I still get unknown command error:
ERROR: Unknown command: region2vmd regions.vmd material Opaque color red region nonadecanamide_top (…/input.cpp:314)
Am I missing anything from the documentation? I’m guessing since the error says “unknown” it means it has something to do with installation, otherwise it would say “invalid”, right?