[ccp4bb] quick 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

Previous message:
Subject: Re: xsect.dat=cossec.lib?
From: Ethan Merritt merritt {- at -} U {- dot -} WASHINGTON {- dot -} EDU
Date: 2007-05-11

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Subject: Re: quick question...
From: Nicholas Noinaj noinaj {- at -} UKY {- dot -} EDU
Date: 2007-05-11

Subject: quick question...
From: James Pauff pauffjm {- at -} YAHOO {- dot -} COM
Date: 2007-05-11

Good day all,

First off, thank you all so much for your help a
couple days ago! I just have a quick question
regarding the use of CCP4 to generate density maps.
Is there a way to generate a map(s) that can be read
into PyMol? I understand that PyMol can only read CNS
or XPLOR maps, is this correct? Is there a means by
which I can output maps (on a Windows platform) in a
format that can be read by PyMol?

My only option in CCP4 is to create my FFT map in CCP4
format.

Thank you,
Jim

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CCP4bb navigation

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

Previous message:
Subject: Re: xsect.dat=cossec.lib?
From: Ethan Merritt merritt {- at -} U {- dot -} WASHINGTON {- dot -} EDU
Date: 2007-05-11

Next message:
Subject: Re: quick question...
From: Nicholas Noinaj noinaj {- at -} UKY {- dot -} EDU
Date: 2007-05-11