Dear Amber-users,
I'm trying to run MD where some of the atoms are
frozen, but I get the error message "old-style input
no longer supported". Can someone send me an example
of a simple MD run with frozen atoms, in the "new"
style, please? I'm using version 5.
Many thanks, Jenny
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Received on Thu Nov 11 1999 - 10:42:40 PST
