[modeller_usage] Defining the centre of a helix and restraints
To: <>
Subject: [modeller_usage] Defining the centre of a helix and restraints
From: "John Simms" <>
Date: Mon, 20 Sep 2004 15:57:16 +0100
Hi All,
I have a small problem. I work on GPCRs and would like to use some electron crystallography data. However, the data given are distances between the centres of transmembrane alpha helices rather than a specific atom eg CA. Does anyone know how I would specify the centre of a helix when using distance restraints?.
Many Thanks in advance
John