| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | Advert | | |
Re: [ccp4bb] quick question.... . |
||
- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: 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 ________________________________________________________________________ ____________Boardwalk for $500? In 2007? Ha! Play Monopoly Here and Now (it's updated for today's economy) at Yahoo! Games. http://get.games.yahoo.com/proddesc?gamekey=monopolyherenow CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
|
| ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd |