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[ccp4bb] easy way to make alternate conformers?
 

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CCP4bb <-- 2007 <-- October 2007 <-- 10 October 2007
Previous message:
Subject: Re: Wavelength of Copper Kalpha
From: "Santarsiero, Bernard D {- dot -} " bds {- at -} UIC {- dot -} EDU
Date: 2007-10-10 		Next message:
Subject: atomic FF used in SFALL
From: Bernhard Rupp bernhardrupp {- at -} SBCGLOBAL {- dot -} NET
Date: 2007-10-10


Subject: easy way to make alternate conformers?
From: John Bruning jbruning {- at -} SCRIPPS {- dot -} EDU
Date: 2007-10-10
Hi,

I am looking to take a pdb and make several altertnate conformers of the whole protein molecule. Is there an easy way to do this?

Thanks,
John Bruning

CCP4bb navigation

CCP4bb <-- 2007 <-- October 2007 <-- 10 October 2007
Previous message:
Subject: Re: Wavelength of Copper Kalpha
From: "Santarsiero, Bernard D {- dot -} " bds {- at -} UIC {- dot -} EDU
Date: 2007-10-10 		Next message:
Subject: atomic FF used in SFALL
From: Bernhard Rupp bernhardrupp {- at -} SBCGLOBAL {- dot -} NET
Date: 2007-10-10


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