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[ccp4bb] bond length constraints in refmac

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: SelenoMet protein?
From: jjwarren {- at -} DUKE {- dot -} EDU jjwarren {- at -} DUKE {- dot -} EDU
Date: 2007-06-14
Next message:
Subject: Re: bond length constraints in refmac
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-06-14


Subject: bond length constraints in refmac
From: Craig McElroy mcelroy {- dot -} 31 {- at -} OSU {- dot -} EDU
Date: 2007-06-14

Hi all,
I'm refining a structure in refmac and for some reason it does not seem
to constrain bond lengths so when I look at the structure after
refinement many of the bonds are broken (i.e. too long). I know that you
can add distance restraints in the geometric restraint section, but it
seems to me like bond lengths should be a constraint not a restraint. Is
there a way to constrain the bond lengths?
Thanks
Craig

--
Craig McElroy
Department of Molecular and Cellular Biochemistry
Ohio State University
483 Hamilton Hall
1645 Neil Ave.
Columbus, OH 43210
(614) 688-8630

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: SelenoMet protein?
From: jjwarren {- at -} DUKE {- dot -} EDU jjwarren {- at -} DUKE {- dot -} EDU
Date: 2007-06-14
Next message:
Subject: Re: bond length constraints in refmac
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-06-14



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