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[IMP-users] Returning original atom coordinates after sampling

To: Help and discussion for users of IMP <>
Subject: [IMP-users] Returning original atom coordinates after sampling
From: Altair Hernández <>
Date: Tue, 29 Mar 2022 18:50:22 +0200

Hi there,

Is there any way that IMP returns the original atomic coordinates after sampling?

Thanks!

Altair

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