exercises:2017_ethz_mmm:surface_cu
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| Both sides previous revisionPrevious revisionNext revision | Previous revisionLast revisionBoth sides next revision | ||
| exercises:2017_ethz_mmm:surface_cu [2017/03/17 04:47] – dpasserone | exercises:2017_ethz_mmm:surface_cu [2017/03/17 14:59] – dpasserone | ||
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| ====== Surface energies of Copper high-symmetry surfaces ====== | ====== Surface energies of Copper high-symmetry surfaces ====== | ||
| + | <note warning> | ||
| + | TO USE THE FUNCTION LIBRARY (VERSION UP TO DATE) IN THE INTERACTIVE SHELL: | ||
| + | |||
| + | you@eulerX ~$ module load courses mmm vmd | ||
| + | |||
| + | you@eulerX ~$ mmm-init | ||
| + | </ | ||
| <note important> | <note important> | ||
| Line 67: | Line 74: | ||
| * There will be many output files. Important are: | * There will be many output files. Important are: | ||
| - the atomistic model **out.atomistic-inside-gnuplot.xyz** which will contain many atoms if you chose a proportionality constant in the file DP which is too large. Unfortunately this file does NOT have a proper structure of an xyz file. | - the atomistic model **out.atomistic-inside-gnuplot.xyz** which will contain many atoms if you chose a proportionality constant in the file DP which is too large. Unfortunately this file does NOT have a proper structure of an xyz file. | ||
| + | - This can be solved by using a simple m_* function that adds the atomic symbol at the beginning of each line, and adding two lines at the beginning of the resulting file (number of atoms; comment): | ||
| + | <code bash> | ||
| + | you@eulerX exercise_4.1$ m_addcolumn Au < out.atomistic-inside-gnuplot.xyz > cluster.xyz | ||
| + | you@eulerX exercise_4.1$ nano cluster.xyz # Add two lines at the beginning. | ||
| + | </ | ||
| - the **out.plot-gnuplot.plt** file. You can open it with gnuplot | - the **out.plot-gnuplot.plt** file. You can open it with gnuplot | ||
| <code bash> | <code bash> | ||
exercises/2017_ethz_mmm/surface_cu.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1