After installed the lammps, you can also install the tools which can be used to create/convert the data files of lammps
If you have installed Intel fortran (ifort)
1. Go to the fold "......./lammps/tools"
2. $ make
If you have installed gfortran, you should modify the Makefile
1. Go to the fold "......./lammps/tools"
2. Open Makefile, change "ifort" --> to "gfortran"
Notes:using the "Tab" to begin the line of gfortran
3.$ make
If you want to use the tools directly with command, you can add the tools fold to the PATH environment parameter in .bashrc file
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