AMBER: AMBER 7 and restrained bonds.

From: Toomas Kaevand <lille.hermes.chem.ut.ee>
Date: Thu, 26 Jan 2006 17:27:28 +0200

Dear AMBER users,

how can I add restrained bonds in AMBER 7? There is command restrainbond
in leap, but with AMBER 7 this is not usable. My molecule is not pepdide
and it contains 1104 atoms.

Regards,

Toomas Kaevand

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Received on Fri Jan 27 2006 - 06:10:05 PST