Lammps Error Help

Dear Sir/ Madam,

I am a student trying to get Lammps running on my computer. However, every time I try to run, it gives me an error (attached) stating that the input script "in.heat" (attached) cannot be opened. I get the same error on windows 7 and virtual pc windows xp. My processor limits me to installing "mpich2-1.4.1p1-win-ia32" instead of "mpich2-1.4.1p1-win-x86-64" which I think may be the problem. Let me know if you require more information. I am new to the software and would greatly appreciate the help.

error.docx (1.15 MB)

in.heat.txt (1.97 KB)

Looks like LAMMPS can't find your input script. May need to type "lmp_win_no-mpi -in in.heat.txt" instead of what you've got. Also, make sure that your input script is in the same directory as your executable.