AMBER Archive (1999)

Subject: MD-example, please?

From: Jenny Viklund (jenny_viklund_at_yahoo.com)
Date: Thu Nov 11 1999 - 12:42:40 CST

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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