I think that a simple and straight answer is NO.
Individual crystal structures compensate for various and differing factors
by their individual Bs.
Jan D.
IMC Prague
On Fri, Aug 24, 2012 at 8:29 PM, Michael Murphy wrote:
> I am looking to compare the B-factors of a particular stretch of DNA ba
Problem has been resolved. There was a space in one of the directory names
where my files were stored. This prevented ccp4 from displaying log graphs in
the summary window of jobs, and prevented ARP/wARP from calculating the wilson
B. Removing the space in the directory name took care of both
I haven't seen that message, but I think you could provide Arp/Warp with the
model, plus the original data, and it would probably work.
Eleanor
On 25 Aug 2012, at 16:38, Ben wrote:
> I recently processed a dataset in HKL2000, imported the scaled data to mtz
> format in CCP4, and obtained a mol
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Dear ccp4
I am working on hbx (Hepatitis B x protein for both that duck and the human)
I worked first on the dhbx which contained the vector pRSET-A and I didn’t get
any results, then I changed the vector ( thanks to many of you who provided me
with information, papers and books) using p-MA
Dear ccp4
I am working on hbx (Hepatitis B x protein for both that duck and the human)
I worked first on the dhbx which contained the vector pRSET-A and I didn’t get
any results, then I changed the vector ( thanks to many of you who provided me
with information, papers and books) using p-MA
Dear Norman,
Refmac version 5.0 sounds unlikely, the version with CCP4 6.3 is 5.7.0029.
Anyway, your DNA seems to have asterisks in the atom names, which is 'so last
decade' (they were removed in 2008). Refmac and Coot may not be equally
forgiving for legacy formats. IMO neither should be. The
dear ccp4 forum
Does anybody know which version of coot is compatible with
which version of ccp4i, or more specifically, refmac? I seem to be having
DNA recognition problem between the two softwares. I haven isolated the
problem to the differences between naming conventions. Howeve