[ccp4bb] How to add a single water molecule

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

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Subject: Re: High R factors in Orthorhombic Space Group
From: mjvanraaij mark {- dot -} vanraaij {- at -} USC {- dot -} ES
Date: 2009-12-03

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Subject: Re: How to add a single water molecule
From: Frederic VELLIEUX frederic {- dot -} vellieux {- at -} ORANGE {- dot -} FR
Date: 2009-12-03

Subject: How to add a single water molecule
From: rui ruisher {- at -} GMAIL {- dot -} COM
Date: 2009-12-03

Hi, All,

I tried to use phenix to add water molecules, and when I check those waters
in coot, I can easily delete them if they are not in right spot. However, if
I see some clear positive maps that seems like water, can I add manually at
that position? How to do this in coot?Or any other way?

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: High R factors in Orthorhombic Space Group
From: mjvanraaij mark {- dot -} vanraaij {- at -} USC {- dot -} ES
Date: 2009-12-03

Next message:
Subject: Re: How to add a single water molecule
From: Frederic VELLIEUX frederic {- dot -} vellieux {- at -} ORANGE {- dot -} FR
Date: 2009-12-03