| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | Advert | | |
Re: [ccp4bb] force display of sheet in PYMOL |
||
- 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: force display of sheet in PYMOL From: Charlie Bond Charles {- dot -} Bond {- at -} UWA {- dot -} EDU {- dot -} AU Date: 2009-10-01 Dear Raja, A note of caution: if a program doesn't show something as a beta strand that must mean that that part of the molecule doesn't have the attributes for strand. Rather than cosmetically fix it by changing it in pymol, it might be a good idea to look closely at the structure/density and see if the model can be improved. Cheers, Charlie Raja Dey wrote: > Dear Friends, > Sorry for the off topic question. How I can force > PYMOL to display a portion of the molecule as beta sheet? PYMOL is > displaying this part as a loop by default, but I like to see this as > beta sheet. Is there any way? > Thanking you in advance... > > Raja > > > ------------------------------------------------------------------------ > Try the new Yahoo! India Homepage. Click here > -- Charlie Bond Professorial Fellow University of Western Australia School of Biomedical, Biomolecular and Chemical Sciences M310 35 Stirling Highway Crawley WA 6009 Australia Charles.Bond@uwa.edu.au +61 8 6488 4406 CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
|
| ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd |