[ccp4bb] Molrep question

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

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

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Subject: Postdoctoral Position in USC Los Angeles
From: Lin Chen linchen {- at -} USC {- dot -} EDU
Date: 2007-08-02

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From: Robert Immormino immormino {- at -} GMAIL {- dot -} COM
Date: 2007-08-02

Subject: Molrep question
From: Cynthia Czyrphony cynthia {- dot -} czyrphony {- at -} GMAIL {- dot -} COM
Date: 2007-08-02

Hi all,

I'm using molrep with an MTZ file as input, so according to the manual I
should end up with a formatted CIFF file with the F_observed, but I only get
a pdb file for the coordinates. Any idea of what I'm doing wrong?

Thanks in advance,

Cynthia

CCP4bb navigation

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

Previous message:
Subject: Postdoctoral Position in USC Los Angeles
From: Lin Chen linchen {- at -} USC {- dot -} EDU
Date: 2007-08-02

Next message:
Subject: Re: stacking interaction!
From: Robert Immormino immormino {- at -} GMAIL {- dot -} COM
Date: 2007-08-02