Re: [ccp4bb] MOLREP

- Protein crystallography

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

Previous message:
Subject: Re: How to fix sidechain rotamers for Refmac?
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-10-01

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Subject: Re: ACORN2 in ccp4
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-10-01

Subject: Re: MOLREP
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-10-01

How can that be! Are you also providing a sequence?

Eleanor

Tommi Kajander wrote:
> Hi,
> I have been using a dimer as a search model in MOLREP (there will be
> several in AU),
> for some reason the program tends to break the dimer into monomers
> wihtout asking me..
> how is this determined in the program... a more detailed manual would
> be nice, also on the output
> as the different contrasts and their meaning appear bit cryptic to me.
> (i am beginning to get the hang of it
> but its still bit fuzzy..)
>
> Also if i am searching for number of say these dimers and there is a
> speudo-translation vector
> should it be used all the time? (i would assume not all the searched
> unit are related necessarily by the
> translational NCS) (to make it even merrier, there is both proper
> speudo centering and "just" translational
> NCS .. and you can only specify one vector... if we are lucky its
> also twinned...
>
> thanks for comments,
> Tommi
>
>

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

Previous message:
Subject: Re: How to fix sidechain rotamers for Refmac?
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-10-01

Next message:
Subject: Re: ACORN2 in ccp4
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-10-01