Hi,
I have finally got my data file ready with all the information in it. I also have my input file ready, but when I try to run it on my machine it says unknown command for some of the listings. I have made the input file by thoroughly reading the online manual still it gives me an error. I am attaching my in.ncomp (input file) to this email. Can you please look at it and suggest any corrections. I also found that the neighbor command should be written in a different way than mentinoned in the manual. Can you please let me know of any other changes that are different from that mentioned in the manual.
Thanks so much.
Venkat
in.ncomp (534 Bytes)
Venkat,
Are you looking at the correct online manual? Look at
the dump command page here:
http://www.cs.sandia.gov/~sjplimp/lammps/doc/dump.html
The commands you're using don't look like the commands
at the above URL.
Also, w.r.t. your other e-mail with the LAMMPS error
message, you can't use dihedral type charmm unless
you're using a charmm pair type.
I hope this helps.
Paul
--- Venkat Padmanabhan <[email protected]...>
wrote:
Hi,
I have finally got my data file ready with all the
information in it. I also have my input file ready,
but when I try to run it on my machine it says
unknown command for some of the listings. I have
made the input file by thoroughly reading the online
manual still it gives me an error. I am attaching my
in.ncomp (input file) to this email. Can you please
look at it and suggest any corrections. I also found
that the neighbor command should be written in a
different way than mentinoned in the manual. Can you
please let me know of any other changes that are
different from that mentioned in the manual.
Thanks so much.
Venkat
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nanocomposite