mirror of https://gitlab.com/QEF/q-e.git
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git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@7429 c92efa57-630b-4861-b058-cf58834340f0 |
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run_example |
README
This example shows how to use cp.x to perform molecular dynamics simulation of H2O.