Hi dear alls
I want to use my own input file in example shear of lammps. lammps can read input file name already include in the example i.e in.shear or in.shear.void but i want to use a different file with different name like in.shear.nve or in.shear.npt etc with i am unable to do due to an error in.shear.nve No such file or directory. can guaid me about this issue
thanx
Muhammad Imran
The Islamia Uneversity of Bahawalpur Pakistan.
sorry, you can only run LAMMPS with the input files
provided in the distribution ... no, wait,
we decided that was too limiting 
If you ran the example as
lmp_machine < in.shear
then you should be able to just replace it with your file
lmp_machine < in.shear.blah
Note the "<" - if you leave it out, LAMMPS will do nothing
If you get an error message, then it is reading your new
file and complaining.
Steve