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Re: [ccp4bb] quick question.... .
 

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CCP4bb <-- 2007 <-- May 2007 <-- 11 May 2007
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Subject: Re: quick question...
From: Roger Rowlett RRowlett {- at -} MAIL {- dot -} COLGATE {- dot -} EDU
Date: 2007-05-11 		Next message:
Subject: Bioinformatics 2007 conference, June 4 – 7, 2007, in Umeå, Sweden
From: Uwe Sauer uwe {- at -} UCMP {- dot -} UMU {- dot -} SE
Date: 2007-05-11


Subject: Re: quick question.... .
From: "Kerr, Iain" Iain {- dot -} Kerr {- at -} STJUDE {- dot -} ORG
Date: 2007-05-11
Hi Jim,

MAPMAN from the Uppsala software factory will do this.

> re m1 ccp4.map
(FORMAT) CCP4


> wr m1 xplor.map
(FORMAT) X-PLOR


Check the new map is written out on the same scale, just talking to a
colleague I can't recall if any additional commands are required...

Best,
Iain

-----Original Message-----
From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of
James Pauff
Sent: Friday, May 11, 2007 11:06 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] quick question.... .

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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