As I stated in the first sentence, I doubt the usefulness of classical
MD for simulating crystallization of NaCl. Whatever I state after that
applies to the case of trying it with classical MD nonetheless. Please
read closely before trying to outwit however you find on this list.
Second, as is
Tsjerk,
Well, the best way would be AIMD, no doubt.
William,
Look here
http://www.mpibpc.mpg.de/groups/grubmueller/start/teaching/vorlesung_computerbiophysik_2004/p4/index.html
for an example how freezing/melting of argon is processed by means of
GROMACS.
TW Hi William,
TW I'm not very sure
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