Error: Unknown Command

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1

I built laamps with the python Make.py method and it produced an
executable called lmp_auto. I had to install the mpich package and add
-DLAMMPS_MEMALIGN to the ccflags before I built laamps with python
Make.py

Version Date is Oct 30 2014 and OS is Linux Mint 17 XFCE 64bot

I downloaded these files sent by my instructor, edited the in.deposit
them so the # were removed before the dump commands.

Then I did the following and keep getting Error: Unknown Command.

I tried playing with other files in the laamps examples folder to
further diagnose the problem but they returned the same error. It
seems like any command that I put in is invalid

lmp_auto was built with no errors so not sure what the problem is

in.deposit (1.08 KB)

Rod-10.data (318 Bytes)

molecule.tensor (26 Bytes)

2

I built laamps with the python Make.py method and it produced an
executable called lmp_auto. I had to install the mpich package and add
-DLAMMPS_MEMALIGN to the ccflags before I built laamps with python
Make.py

Version Date is Oct 30 2014 and OS is Linux Mint 17 XFCE 64bot

I downloaded these files sent by my instructor, edited the in.deposit
them so the # were removed before the dump commands.

Then I did the following and keep getting Error: Unknown Command.

I tried playing with other files in the laamps examples folder to
further diagnose the problem but they returned the same error. It
seems like any command that I put in is invalid

lmp_auto was built with no errors so not sure what the problem is

Neither will anybody here. You’re going to be better off asking your instructor for advice.

3

If you run with lmp_auto -echo screen, you
will see which command is “unknown”. It is

probably a command in a package, like fix deposit,
which means you didn’t install that optional package
before building LAMMPS.

See the command’s doc page for details.

Steve