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[modeller_usage] Partial structure alignment

To: "" <>
Subject: [modeller_usage] Partial structure alignment
From: Parker de Waal <>
Date: Fri, 18 Nov 2016 01:14:52 +0000
Accept-language: en-US

Hello modeller list,


Does anyone know if it is possible to perform a 3d alignment between two proteins while only moving the selected atoms? (i.e. leaving the unselected atoms for the alignment unmoved?)


Best,

Parker

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