forked from lijiext/lammps
19 lines
620 B
Plaintext
19 lines
620 B
Plaintext
The createAtoms tool
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createAtoms.f is a Fortran program which can generate a variety of
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interesting crystal structures and geometries and output the resulting
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list of atom coordinates in LAMMPS or other formats.
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See the included Manual.pdf for details of how to create input files
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for createAtoms and run it.
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The tool is authored by Xiaowang Zhou (Sandia) who can be contacted at
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xzhou at sandia.gov for questions.
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Sample build of program:
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gfortran createAtoms.f which produces a.out
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This tool can be used in conjunction with the ipp tool for creating
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its input commands. See tools/ipp/README.txt for an example.
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