Hi everyone,
Can anybody tell how to run shelx C/D/E within CCP4 GUI on windows system?
Moreover, since shelx C/D/E within CCP4 using mtz file (structure factor)
instead of sca file (intensity), would this matters in tough conditions?
Thank you!
Best regards
Chen
--
Cheng Chen, Ph.D. Candid
Dear CCP4BBers:
I'e got a problem about data processing when running SCALEPACK2mtz. Hope
you can give me some advice on that.
Here's my problem:
I have an .sca file processed by HKL2000 about 4 years ago, I just ran the
Scalepack2mtz program in order to transform it into .mtz file. However, the
Birtley and Curry used a novel optimization method, in their paper
"Crystallization of foot-and-mouth disease virus 3C protease: surface
mutagenesis and a novel crystal-optimization strategy", which might be
inspiring for you.
在 2012年4月28日 上午3:21，David Schuller 写道：
> Anisotropic truncation shou
Why not just use PROCHECK program?
在 2012年2月22日 下午6:24，Thomas Holder 写道：
> Hi Dialing,
>
> if you know some python you can use PyMOL.
>
> # get C-alpha b-factors as list
> from pymol import cmd, stored
> stored.bfactors = []
> cmd.iterate('name CA', 'stored.bfactors.append((b,resv))')
>
> # min/m
Beryllium chloride is very toxic. More care is needed when preparing it.
在 2011年10月4日 上午7:35，Peter Hsu 写道：
> Sorry for the very off topic and dumb question, but does anyone know if BeCl2
> needs to be prepared fresh for use (making BeF3) or can it be stored as a
> solution stock at room temp
I am working on a data set of an T=4 icosahedron protein crystal, employing
molecular replacement methods.
I've consulted a professor, he told me that my crystal is in fact
isomorphous to the model so that there is no need for MR.
So I figured such command lines:
phenix.refine output.mtz model.p
