From chemistry-request {*at*} server.ccl.net Mon Aug  5 23:56:54 2002
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Date: Mon, 5 Aug 2002 20:56:53 -0700 (PDT)
From: amor san juan <a_juanphd;at;yahoo.com>
Subject: Software for viewing docked ligand+protein
To: chemistry ^at^ ccl.net
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Hi to all!

Would anyone please advice me softwares to view a
docking output from ligand bounded to macromolecule(
>5000atoms).

Thanks so much.

Amor

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