mirror of https://gitlab.com/QEF/q-e.git
10 lines
331 B
Plaintext
10 lines
331 B
Plaintext
This example shows how to use cp.x to perform molecular dynamics
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simulation of medium to large systems.
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This example consists in calculations with 32, 64, 128, 256 water
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molecules and takes a long time to execute. To run a calculation
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with up to N molecules, use:
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./run_example N
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Note that "./run_example" alone does nothing.
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