[modeller_usage] Refine segments of a crystal structure
To:
Subject: [modeller_usage] Refine segments of a crystal structure
From: Baptiste Legrand <>
Date: Fri, 12 Mar 2010 14:51:16 +0100
Hi all,
Is it possible to refine protein segments from a crystal structure using
modeller as we can do for models (but in this case, without providing
alignment and template files) ?