Error - pair_style command not found

[AnuragKr]

Hello,

I have installed deepmd via conda. After activating the environment, I have also set the path in the bashrc file as mentioned in #1792 still not recognizing the command.
I am doubtful about how to set a path when you are running via conda environment.

1. (deepmd) anurag1@hp-HP-Z8-G4-Workstation:~/.local/deepmd-kit/examples/water/se_e2_a$ echo $LAMMPS_PLUGIN_PATH
   /home/anurag1/miniconda3/envs/deepmd/lib/deepmd_lmp:

2. lmp -h
   more: /home/anurag1/miniconda3/envs/deepmd/lib/libtinfo.so.6: no version information available (required by more)

Large-scale Atomic/Molecular Massively Parallel Simulator - 23 Jun 2022

Usage example: lmp -var t 300 -echo screen -in in.alloy

List of command line options supported by this LAMMPS executable:

-echo none/screen/log/both : echoing of input script (-e)
-help : print this help message (-h)
-in none/filename : read input from file or stdin (default) (-i)
-kokkos on/off ... : turn KOKKOS mode on or off (-k)
-log none/filename : where to send log output (-l)
-mdi '' : pass flags to the MolSSI Driver Interface
-mpicolor color : which exe in a multi-exe mpirun cmd (-m)
-cite : select citation reminder style (-c)
-nocite : disable citation reminder (-nc)
-package style ... : invoke package command (-pk)
-partition size1 size2 ... : assign partition sizes (-p)
-plog basename : basename for partition logs (-pl)
-pscreen basename : basename for partition screens (-ps)
-restart2data rfile dfile ... : convert restart to data file (-r2data)
-restart2dump rfile dgroup dstyle dfile ...
: convert restart to dump file (-r2dump)
-reorder topology-specs : processor reordering (-r)
-screen none/filename : where to send screen output (-sc)
-skiprun : skip loops in run and minimize (-sr)
-suffix gpu/intel/opt/omp : style suffix to apply (-sf)
-var varname value : set index style variable (-v)

OS: Linux "Ubuntu 20.04.4 LTS" 5.13.0-52-generic x86_64

Compiler: GNU C++ 7.5.0 with OpenMP 4.5
C++ standard: C++11
MPI v3.1: MPICH Version: 3.3.2
MPICH Release date: Tue Nov 12 21:23:16 CST 2019
MPICH ABI: 13:8:1
Accelerator configuration:

Thanks.

[wanghan-iapcm]

@njzjz could you please take care?

[njzjz]

Could you provide the output of conda list?

[njzjz]

This is LAMMPS command instead of shell, which should be executed in LAMMPS.

[AnuragKr]

Could you please tell How to start LAMMPS shell and execute that command.I am unable to find anything related to plugin list Lammps command.

[njzjz]

Typing lmp in the shell.

[AnuragKr]

Thanks for the answer.

[njzjz]

It looks good though.

[AnuragKr]

Thanks for the response. I have solved the issue as I was doing it wrongly. Now I am able to run LAMMPS simulation.